GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=11504
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=11505",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=11503",
    "results": [
        {
            "id": "mp-21757",
            "created_at": "2022-09-04T14:46:53.369988Z",
            "structure_string": "Eu12 Al20 O48\n1.0\n-6.138773 6.138773 6.138773\n6.138773 -6.138773 6.138773\n6.138773 6.138773 -6.138773\nEu Al O\n12 20 48\ndirect\n0.875000 0.625000 0.250000 Eu\n0.625000 0.250000 0.875000 Eu\n0.875000 0.750000 0.625000 Eu\n0.750000 0.625000 0.875000 Eu\n0.250000 0.875000 0.625000 Eu\n0.625000 0.875000 0.750000 Eu\n0.125000 0.375000 0.750000 Eu\n0.375000 0.750000 0.125000 Eu\n0.125000 0.250000 0.375000 Eu\n0.250000 0.375000 0.125000 Eu\n0.750000 0.125000 0.375000 Eu\n0.375000 0.125000 0.250000 Eu\n0.125000 0.875000 0.250000 Al\n0.875000 0.125000 0.750000 Al\n0.250000 0.625000 0.375000 Al\n0.375000 0.250000 0.625000 Al\n0.750000 0.875000 0.125000 Al\n0.125000 0.750000 0.875000 Al\n0.375000 0.625000 0.750000 Al\n0.625000 0.750000 0.375000 Al\n0.875000 0.250000 0.125000 Al\n0.250000 0.125000 0.875000 Al\n0.750000 0.375000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.920190 0.115472 0.600491 O\n0.180301 0.195282 0.579810 O\n0.304718 0.485019 0.384528 O\n0.014981 0.319699 0.899509 O\n0.384528 0.579810 0.899509 O\n0.319699 0.899509 0.014981 O\n0.319699 0.920190 0.304718 O\n0.899509 0.014981 0.319699 O\n0.115472 0.014981 0.195282 O\n0.485019 0.600491 0.180301 O\n0.600491 0.180301 0.485019 O\n0.899509 0.384528 0.579810 O\n0.920190 0.304718 0.319699 O\n0.195282 0.115472 0.014981 O\n0.579810 0.899509 0.384528 O\n0.304718 0.319699 0.920190 O\n0.014981 0.195282 0.115472 O\n0.579810 0.180301 0.195282 O\n0.485019 0.384528 0.304718 O\n0.884528 0.985019 0.804718 O\n0.384528 0.304718 0.485019 O\n0.600491 0.920190 0.115472 O\n0.195282 0.579810 0.180301 O\n0.180301 0.485019 0.600491 O\n0.079810 0.884528 0.399509 O\n0.819699 0.804718 0.420190 O\n0.695282 0.514981 0.615472 O\n0.985019 0.680301 0.100491 O\n0.615472 0.420190 0.100491 O\n0.680301 0.100491 0.985019 O\n0.680301 0.079810 0.695282 O\n0.100491 0.985019 0.680301 O\n0.819699 0.514981 0.399509 O\n0.804718 0.420190 0.819699 O\n0.399509 0.079810 0.884528 O\n0.884528 0.399509 0.079810 O\n0.615472 0.695282 0.514981 O\n0.514981 0.615472 0.695282 O\n0.420190 0.819699 0.804718 O\n0.985019 0.804718 0.884528 O\n0.695282 0.680301 0.079810 O\n0.420190 0.100491 0.615472 O\n0.804718 0.884528 0.985019 O\n0.079810 0.695282 0.680301 O\n0.100491 0.615472 0.420190 O\n0.399509 0.819699 0.514981 O\n0.514981 0.399509 0.819699 O\n0.115472 0.600491 0.920190 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Eu",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Eu-O",
            "density": 5.618896424882195,
            "density_atomic": 0.08645403603326318,
            "volume": 925.3471980095875,
            "volume_molar": 6.96571384785666,
            "formula_full": "Eu12 Al20 O48",
            "formula_reduced": "Eu3Al5O12",
            "formula_anonymous": "A3B5C12",
            "energy": -707.32394988,
            "energy_per_atom": -8.8415493735,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -674.34794988,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 72.1026187,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.756000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-643577",
            "created_at": "2022-09-04T14:46:53.276076Z",
            "structure_string": "Mn16 Ge16 O48\n1.0\n5.568531 0.000000 0.000000\n0.000000 9.393998 0.000000\n0.000000 0.000000 19.580389\nMn Ge O\n16 16 48\ndirect\n0.859339 0.654000 0.623639 Mn\n0.140661 0.846000 0.123639 Mn\n0.640661 0.154000 0.376361 Mn\n0.359339 0.346000 0.876361 Mn\n0.140661 0.346000 0.376361 Mn\n0.859339 0.154000 0.876361 Mn\n0.359339 0.846000 0.623639 Mn\n0.640661 0.654000 0.123639 Mn\n0.850730 0.518420 0.877449 Mn\n0.149270 0.981580 0.377449 Mn\n0.649270 0.018420 0.122551 Mn\n0.350730 0.481580 0.622551 Mn\n0.149270 0.481580 0.122551 Mn\n0.850730 0.018420 0.622551 Mn\n0.350730 0.981580 0.877449 Mn\n0.649270 0.518420 0.377449 Mn\n0.534343 0.656750 0.770428 Ge\n0.465657 0.843250 0.270428 Ge\n0.965657 0.156750 0.229572 Ge\n0.034343 0.343250 0.729572 Ge\n0.465657 0.343250 0.229572 Ge\n0.534343 0.156750 0.729572 Ge\n0.034343 0.843250 0.770428 Ge\n0.965657 0.656750 0.270428 Ge\n0.297951 0.662087 0.973062 Ge\n0.702049 0.837913 0.473062 Ge\n0.202049 0.162087 0.026938 Ge\n0.797951 0.337913 0.526938 Ge\n0.702049 0.337913 0.026938 Ge\n0.297951 0.162087 0.526938 Ge\n0.797951 0.837913 0.973062 Ge\n0.202049 0.662087 0.473062 Ge\n0.523523 0.659511 0.680720 O\n0.476477 0.840489 0.180720 O\n0.976477 0.159511 0.319280 O\n0.023523 0.340489 0.819280 O\n0.476477 0.340489 0.319280 O\n0.523523 0.159511 0.819280 O\n0.023523 0.840489 0.680720 O\n0.976477 0.659511 0.180720 O\n0.545435 0.490959 0.809962 O\n0.454565 0.009041 0.309962 O\n0.954565 0.990959 0.190038 O\n0.045435 0.509041 0.690038 O\n0.454565 0.509041 0.190038 O\n0.545435 0.990959 0.690038 O\n0.045435 0.009041 0.809962 O\n0.954565 0.490959 0.309962 O\n0.815628 0.723825 0.805765 O\n0.184372 0.776175 0.305765 O\n0.684372 0.223825 0.194235 O\n0.315628 0.276175 0.694235 O\n0.184372 0.276175 0.194235 O\n0.815628 0.223825 0.694235 O\n0.315628 0.776175 0.805765 O\n0.684372 0.723825 0.305765 O\n0.304141 0.659513 0.063222 O\n0.695859 0.840487 0.563222 O\n0.195859 0.159513 0.936778 O\n0.804141 0.340487 0.436778 O\n0.695859 0.340487 0.936778 O\n0.304141 0.159513 0.436778 O\n0.804141 0.840487 0.063222 O\n0.195859 0.659513 0.563222 O\n0.178709 0.515015 0.931628 O\n0.821291 0.984985 0.431628 O\n0.321291 0.015015 0.068372 O\n0.678709 0.484985 0.568372 O\n0.821291 0.484985 0.068372 O\n0.178709 0.015015 0.568372 O\n0.678709 0.984985 0.931628 O\n0.321291 0.515015 0.431628 O\n0.609356 0.688270 0.945315 O\n0.390644 0.811730 0.445315 O\n0.890644 0.188270 0.054685 O\n0.109356 0.311730 0.554685 O\n0.390644 0.311730 0.054685 O\n0.609356 0.188270 0.554685 O\n0.109356 0.811730 0.945315 O\n0.890644 0.688270 0.445315 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Mn-O",
            "density": 4.5543081909430505,
            "density_atomic": 0.07810477151894346,
            "volume": 1024.265207415617,
            "volume_molar": 7.7103365682843,
            "formula_full": "Mn16 Ge16 O48",
            "formula_reduced": "MnGeO3",
            "formula_anonymous": "ABC3",
            "energy": -627.7405095,
            "energy_per_atom": -7.84675636875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -568.0765095,
            "band_gap": 1.3076,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 80.0001568,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.217000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1217722",
            "created_at": "2022-09-04T14:46:54.756914Z",
            "structure_string": "Tb4 Gd8 Ga20 O48\n1.0\n-6.243173 6.243173 6.244786\n6.243173 -6.243173 6.244786\n6.243173 6.243173 -6.244786\nTb Gd Ga O\n4 8 20 48\ndirect\n0.375000 0.999884 0.124884 Tb\n0.875000 0.250116 0.875116 Tb\n0.749884 0.125000 0.124884 Tb\n0.000116 0.625000 0.875116 Tb\n0.000000 0.000000 0.000000 Gd\n0.750000 0.250000 0.500000 Gd\n0.875000 0.749930 0.374930 Gd\n0.375000 0.500070 0.625070 Gd\n0.499930 0.625000 0.374930 Gd\n0.250070 0.125000 0.625070 Gd\n0.250000 0.750000 0.500000 Gd\n0.500000 0.500000 0.000000 Gd\n0.375000 0.750450 0.875450 Ga\n0.875000 0.499550 0.124550 Ga\n0.999756 0.125000 0.374756 Ga\n0.750244 0.625000 0.625244 Ga\n0.249802 0.249802 0.000000 Ga\n0.500198 0.000198 0.500000 Ga\n0.875000 0.000244 0.625244 Ga\n0.375000 0.249756 0.374756 Ga\n0.249550 0.625000 0.124550 Ga\n0.500450 0.125000 0.875450 Ga\n0.999802 0.499802 0.500000 Ga\n0.750198 0.750198 0.000000 Ga\n0.624859 0.374463 0.249738 Ga\n0.125141 0.874879 0.249604 Ga\n0.625275 0.875537 0.750396 Ga\n0.124725 0.375121 0.750262 Ga\n0.624879 0.875275 0.249738 Ga\n0.124463 0.374725 0.249604 Ga\n0.125121 0.874859 0.750396 Ga\n0.625537 0.375141 0.750262 Ga\n0.529222 0.251768 0.331520 O\n0.220778 0.052298 0.222546 O\n0.829752 0.998232 0.777454 O\n0.920248 0.197702 0.668480 O\n0.653457 0.080792 0.873392 O\n0.542599 0.169208 0.072664 O\n0.207401 0.780065 0.126608 O\n0.096543 0.469935 0.927336 O\n0.947111 0.791000 0.044318 O\n0.746681 0.902793 0.955682 O\n0.802889 0.347207 0.343889 O\n0.003319 0.459000 0.656111 O\n0.719903 0.496552 0.166977 O\n0.030097 0.697074 0.276649 O\n0.420425 0.753448 0.723351 O\n0.329575 0.552926 0.833023 O\n0.598407 0.670589 0.628521 O\n0.707932 0.579411 0.427818 O\n0.042068 0.969886 0.371479 O\n0.151593 0.280114 0.572182 O\n0.302834 0.957943 0.454529 O\n0.503414 0.848306 0.545471 O\n0.447166 0.401694 0.155108 O\n0.246586 0.292057 0.844892 O\n0.447074 0.670425 0.166977 O\n0.246552 0.579575 0.276649 O\n0.302926 0.969903 0.723351 O\n0.503448 0.280097 0.833023 O\n0.030114 0.957932 0.628521 O\n0.719886 0.848407 0.427818 O\n0.329411 0.401593 0.371479 O\n0.420589 0.292068 0.572182 O\n0.151694 0.496586 0.454529 O\n0.042057 0.697166 0.545471 O\n0.707943 0.753414 0.155108 O\n0.598306 0.552834 0.844892 O\n0.802298 0.079752 0.331520 O\n0.001768 0.170248 0.222546 O\n0.947702 0.779222 0.777454 O\n0.748232 0.470778 0.668480 O\n0.219935 0.792599 0.873392 O\n0.530065 0.903457 0.072664 O\n0.919208 0.346543 0.126608 O\n0.830792 0.457401 0.927336 O\n0.097207 0.253319 0.044318 O\n0.209000 0.052889 0.955682 O\n0.541000 0.996681 0.343889 O\n0.652793 0.197111 0.656111 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Tb",
                "Gd",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-Gd-O-Tb",
            "density": 6.9178788318538516,
            "density_atomic": 0.08216780703953362,
            "volume": 973.6173190250701,
            "volume_molar": 7.329075676928498,
            "formula_full": "Tb4 Gd8 Ga20 O48",
            "formula_reduced": "TbGd2Ga5O12",
            "formula_anonymous": "AB2C5D12",
            "energy": -665.08239882,
            "energy_per_atom": -8.31352998525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -632.10639882,
            "band_gap": 3.4534,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 56.0000004,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:45.231000Z",
            "spacegroup": 98
        },
        {
            "id": "mp-1177573",
            "created_at": "2022-09-04T14:46:39.664162Z",
            "structure_string": "Li12 Mn4 V4 P12 O48\n1.0\n8.660929 0.000000 0.000000\n4.172027 7.699884 0.000000\n4.058943 2.742404 14.263830\nLi Mn V P O\n12 4 4 12 48\ndirect\n0.302413 0.427295 0.319637 Li\n0.184209 0.151947 0.554882 Li\n0.683367 0.653821 0.055249 Li\n0.173331 0.059580 0.189483 Li\n0.210664 0.851270 0.825454 Li\n0.712887 0.351900 0.325139 Li\n0.261063 0.576076 0.631121 Li\n0.760265 0.076561 0.130420 Li\n0.804980 0.927524 0.818948 Li\n0.674328 0.558304 0.687758 Li\n0.367199 0.195744 0.981588 Li\n0.865378 0.693893 0.481584 Li\n0.284825 0.781907 0.074255 Mn\n0.031634 0.536931 0.820917 Mn\n0.786101 0.280191 0.573784 Mn\n0.978997 0.463428 0.175102 Mn\n0.473401 0.960960 0.679246 V\n0.530744 0.036900 0.321660 V\n0.218546 0.716413 0.424044 V\n0.717963 0.219625 0.923501 V\n0.013225 0.219203 0.734649 P\n0.514425 0.719382 0.235259 P\n0.022286 0.238955 0.022728 P\n0.096458 0.162652 0.375804 P\n0.407218 0.328692 0.125288 P\n0.476159 0.276748 0.478164 P\n0.521724 0.732204 0.523872 P\n0.597923 0.665321 0.875279 P\n0.905918 0.826217 0.626686 P\n0.974263 0.782422 0.977130 P\n0.486573 0.277644 0.762579 P\n0.985590 0.774312 0.261931 P\n0.022955 0.597746 0.238448 O\n0.455869 0.782679 0.135926 O\n0.400578 0.634313 0.309482 O\n0.010181 0.205267 0.474938 O\n0.298769 0.446828 0.470445 O\n0.360241 0.517890 0.125943 O\n0.239912 0.293969 0.143219 O\n0.265218 0.197973 0.351931 O\n0.204918 0.068684 0.724779 O\n0.704807 0.569733 0.225158 O\n0.203052 0.077106 0.037489 O\n0.153652 0.969108 0.370189 O\n0.102775 0.859824 0.189962 O\n0.015952 0.756309 0.535235 O\n0.123255 0.813328 0.997120 O\n0.428408 0.139026 0.555309 O\n0.515686 0.261356 0.032800 O\n0.026917 0.708488 0.704663 O\n0.048293 0.731731 0.878101 O\n0.624744 0.309880 0.496010 O\n0.923196 0.645732 0.051737 O\n0.032261 0.719029 0.362603 O\n0.528905 0.210897 0.201454 O\n0.549535 0.220666 0.379626 O\n0.523646 0.102321 0.738713 O\n0.492889 0.887365 0.259175 O\n0.438200 0.805553 0.616727 O\n0.937722 0.315397 0.116069 O\n0.956894 0.278298 0.635099 O\n0.469369 0.783907 0.802172 O\n0.068313 0.370186 0.939069 O\n0.383137 0.682596 0.508481 O\n0.967868 0.277875 0.304111 O\n0.563513 0.867061 0.441676 O\n0.880813 0.190796 0.009979 O\n0.901157 0.133027 0.809677 O\n0.507384 0.709027 0.973619 O\n0.797128 0.954446 0.971082 O\n0.864883 0.014097 0.627181 O\n0.295283 0.421870 0.758553 O\n0.793620 0.918023 0.259192 O\n0.736152 0.796619 0.644466 O\n0.764998 0.701387 0.852906 O\n0.704899 0.571671 0.536905 O\n0.652220 0.473773 0.868354 O\n0.605371 0.360822 0.690395 O\n0.530959 0.224244 0.863649 O\n0.992447 0.386884 0.756046 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Li",
                "Mn",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P-V",
            "density": 2.8742013395904156,
            "density_atomic": 0.08410177695456438,
            "volume": 951.2284151049467,
            "volume_molar": 7.160539263342125,
            "formula_full": "Li12 Mn4 V4 P12 O48",
            "formula_reduced": "Li3MnV(PO4)3",
            "formula_anonymous": "ABC3D3E12",
            "energy": -607.70886118,
            "energy_per_atom": -7.59636076475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -561.26086118,
            "band_gap": 0.4384999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0011987,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.141000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-555419",
            "created_at": "2022-09-04T14:46:58.569645Z",
            "structure_string": "Te12 As8 C6 N6 F48\n1.0\n5.069185 7.422613 0.000000\n-5.069185 7.422613 0.000000\n0.000000 5.814683 18.956996\nTe As C N F\n12 8 6 6 48\ndirect\n0.006291 0.690340 0.671117 Te\n0.170780 0.480621 0.350483 Te\n0.532131 0.847071 0.784588 Te\n0.847071 0.532131 0.784588 Te\n0.480621 0.170780 0.350483 Te\n0.467869 0.152929 0.215412 Te\n0.152929 0.467869 0.215412 Te\n0.309660 0.993709 0.328883 Te\n0.993709 0.309660 0.328883 Te\n0.519379 0.829220 0.649517 Te\n0.690340 0.006291 0.671117 Te\n0.829220 0.519379 0.649517 Te\n0.136845 0.136845 0.544014 As\n0.001023 0.001023 0.800978 As\n0.998977 0.998977 0.199022 As\n0.590538 0.590538 0.243133 As\n0.863155 0.863155 0.455986 As\n0.409462 0.409462 0.756867 As\n0.500000 0.500000 0.500000 As\n0.500000 0.500000 0.000000 As\n0.951634 0.951634 0.010630 C\n0.518021 0.973793 0.968323 C\n0.026207 0.481979 0.031677 C\n0.481979 0.026207 0.031677 C\n0.048366 0.048366 0.989370 C\n0.973793 0.518021 0.968323 C\n0.130643 0.130643 0.971490 N\n0.548549 0.928970 0.914646 N\n0.071030 0.451451 0.085354 N\n0.451451 0.071030 0.085354 N\n0.869357 0.869357 0.028510 N\n0.928970 0.548549 0.914646 N\n0.904317 0.655730 0.495590 F\n0.071767 0.822590 0.418577 F\n0.777630 0.526340 0.187553 F\n0.326945 0.326945 0.708756 F\n0.424715 0.424715 0.443787 F\n0.674252 0.325748 0.000000 F\n0.597287 0.597287 0.033903 F\n0.646317 0.399922 0.302648 F\n0.447163 0.694988 0.447181 F\n0.095683 0.344270 0.504410 F\n0.123715 0.123715 0.184196 F\n0.552837 0.305012 0.552819 F\n0.344270 0.095683 0.504410 F\n0.575285 0.575285 0.556213 F\n0.875123 0.875123 0.217904 F\n0.499118 0.499118 0.799783 F\n0.883531 0.134006 0.135614 F\n0.822742 0.822742 0.381082 F\n0.673055 0.673055 0.291244 F\n0.655730 0.904317 0.495590 F\n0.500882 0.500882 0.200217 F\n0.134006 0.883531 0.135614 F\n0.177258 0.177258 0.618918 F\n0.526340 0.777630 0.187553 F\n0.865994 0.116469 0.864386 F\n0.928233 0.177410 0.581423 F\n0.876285 0.876285 0.815804 F\n0.420569 0.420569 0.088807 F\n0.132318 0.885606 0.734805 F\n0.114394 0.867682 0.265195 F\n0.353683 0.600078 0.697352 F\n0.099568 0.099568 0.465923 F\n0.305012 0.552837 0.552819 F\n0.399922 0.646317 0.302648 F\n0.900432 0.900432 0.534077 F\n0.473660 0.222370 0.812447 F\n0.124877 0.124877 0.782096 F\n0.822590 0.071767 0.418577 F\n0.867682 0.114394 0.265195 F\n0.579431 0.579431 0.911193 F\n0.325748 0.674252 0.000000 F\n0.222370 0.473660 0.812447 F\n0.885606 0.132318 0.734805 F\n0.116469 0.865994 0.864386 F\n0.694988 0.447163 0.447181 F\n0.402713 0.402713 0.966097 F\n0.177410 0.928233 0.581423 F\n0.600078 0.353683 0.697352 F\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Te",
                "As",
                "C",
                "N",
                "F"
            ],
            "chemical_system": "As-C-F-N-Te",
            "density": 3.723185138591277,
            "density_atomic": 0.05607838706249185,
            "volume": 1426.5745537732873,
            "volume_molar": 10.738790959321157,
            "formula_full": "Te12 As8 C6 N6 F48",
            "formula_reduced": "Te6As4C3(NF8)3",
            "formula_anonymous": "A3B3C4D6E24",
            "energy": -409.84804927,
            "energy_per_atom": -5.123100615875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -385.50604927,
            "band_gap": 2.1702,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0084722,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.762000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-779889",
            "created_at": "2022-09-04T14:46:36.474754Z",
            "structure_string": "Li40 Fe8 O32\n1.0\n5.194717 0.000000 0.000000\n0.000000 9.986702 0.000000\n0.000000 0.000000 15.845715\nLi Fe O\n40 8 32\ndirect\n0.906483 0.929034 0.428790 Li\n0.593517 0.929034 0.928790 Li\n0.417850 0.943042 0.760367 Li\n0.082150 0.943042 0.260367 Li\n0.117244 0.814545 0.992849 Li\n0.382756 0.814545 0.492849 Li\n0.917317 0.805521 0.822958 Li\n0.582683 0.805521 0.322958 Li\n0.427307 0.801411 0.156340 Li\n0.072693 0.801411 0.656340 Li\n0.927307 0.698589 0.156340 Li\n0.572693 0.698589 0.656340 Li\n0.417317 0.694479 0.822958 Li\n0.082683 0.694479 0.322958 Li\n0.617244 0.685455 0.992849 Li\n0.882756 0.685455 0.492849 Li\n0.582150 0.556958 0.260367 Li\n0.917850 0.556958 0.760367 Li\n0.093517 0.570966 0.928790 Li\n0.406483 0.570966 0.428790 Li\n0.906483 0.429034 0.071210 Li\n0.593517 0.429034 0.571210 Li\n0.417850 0.443042 0.739633 Li\n0.082150 0.443042 0.239633 Li\n0.382756 0.314545 0.007151 Li\n0.117244 0.314545 0.507151 Li\n0.582683 0.305521 0.177042 Li\n0.917317 0.305521 0.677042 Li\n0.427307 0.301411 0.343660 Li\n0.072693 0.301411 0.843660 Li\n0.927307 0.198589 0.343660 Li\n0.572693 0.198589 0.843660 Li\n0.417317 0.194479 0.677042 Li\n0.082683 0.194479 0.177042 Li\n0.882756 0.185455 0.007151 Li\n0.617244 0.185455 0.507151 Li\n0.917850 0.056958 0.739633 Li\n0.582150 0.056958 0.239633 Li\n0.093517 0.070966 0.571210 Li\n0.406483 0.070966 0.071210 Li\n0.856830 0.954673 0.116910 Fe\n0.643170 0.954673 0.616910 Fe\n0.356830 0.545327 0.116910 Fe\n0.143170 0.545327 0.616910 Fe\n0.856830 0.454673 0.383090 Fe\n0.643170 0.454673 0.883090 Fe\n0.356830 0.045327 0.383090 Fe\n0.143170 0.045327 0.883090 Fe\n0.213114 0.950090 0.135151 O\n0.286886 0.950090 0.635151 O\n0.741576 0.860762 0.216389 O\n0.758424 0.860762 0.716389 O\n0.752967 0.854312 0.024013 O\n0.747033 0.854312 0.524013 O\n0.232790 0.862752 0.373115 O\n0.267210 0.862752 0.873115 O\n0.732790 0.637248 0.373115 O\n0.767210 0.637248 0.873115 O\n0.252967 0.645688 0.024013 O\n0.247033 0.645688 0.524013 O\n0.241576 0.639238 0.216389 O\n0.258424 0.639238 0.716389 O\n0.713114 0.549910 0.135151 O\n0.786886 0.549910 0.635151 O\n0.286886 0.450090 0.864849 O\n0.213114 0.450090 0.364849 O\n0.741576 0.360762 0.283611 O\n0.758424 0.360762 0.783611 O\n0.747033 0.354312 0.975987 O\n0.752967 0.354312 0.475987 O\n0.267210 0.362752 0.626885 O\n0.232790 0.362752 0.126885 O\n0.767210 0.137248 0.626885 O\n0.732790 0.137248 0.126885 O\n0.252967 0.145688 0.475987 O\n0.247033 0.145688 0.975987 O\n0.258424 0.139238 0.783611 O\n0.241576 0.139238 0.283611 O\n0.713114 0.049910 0.364849 O\n0.786886 0.049910 0.864849 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 2.497500164346168,
            "density_atomic": 0.09731822133124915,
            "volume": 822.0454392368943,
            "volume_molar": 6.188091682750755,
            "formula_full": "Li40 Fe8 O32",
            "formula_reduced": "Li5FeO4",
            "formula_anonymous": "AB4C5",
            "energy": -460.37436937,
            "energy_per_atom": -5.754679617125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -420.34236937,
            "band_gap": 2.6551,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 40.1003572,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:37.667000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1195205",
            "created_at": "2022-09-04T14:46:52.731516Z",
            "structure_string": "Li4 P8 H32 N4 O32\n1.0\n7.766449 0.000000 0.000000\n0.000000 13.078662 0.000000\n-1.418400 0.000000 7.507781\nLi P H N O\n4 8 32 4 32\ndirect\n0.838307 0.396028 0.311559 Li\n0.161693 0.896028 0.188441 Li\n0.161693 0.603972 0.688441 Li\n0.838307 0.103972 0.811559 Li\n0.812749 0.165821 0.421590 P\n0.187251 0.665821 0.078410 P\n0.187251 0.834179 0.578410 P\n0.812749 0.334179 0.921590 P\n0.244491 0.427050 0.453362 P\n0.755509 0.927050 0.046638 P\n0.755509 0.572950 0.546638 P\n0.244491 0.072950 0.953362 P\n0.313672 0.045530 0.457560 H\n0.686328 0.545530 0.042440 H\n0.686328 0.954470 0.542440 H\n0.313672 0.454470 0.957560 H\n0.501366 0.116964 0.497003 H\n0.498634 0.616964 0.002997 H\n0.498634 0.883036 0.502997 H\n0.501366 0.383036 0.997003 H\n0.330220 0.147982 0.329296 H\n0.669780 0.647982 0.170704 H\n0.669780 0.852018 0.670704 H\n0.330220 0.352018 0.829296 H\n0.311328 0.164044 0.543204 H\n0.688672 0.664044 0.956796 H\n0.688672 0.835956 0.456796 H\n0.311328 0.335956 0.043204 H\n0.727927 0.184553 0.135686 H\n0.272073 0.684553 0.364314 H\n0.272073 0.815447 0.864314 H\n0.727927 0.315447 0.635686 H\n0.952912 0.044944 0.303666 H\n0.047088 0.544944 0.196334 H\n0.047088 0.955056 0.696334 H\n0.952912 0.455056 0.803666 H\n0.079601 0.305740 0.537765 H\n0.920399 0.805740 0.962235 H\n0.920399 0.694260 0.462235 H\n0.079601 0.194260 0.037765 H\n0.510159 0.436545 0.381992 H\n0.489841 0.936545 0.118008 H\n0.489841 0.563455 0.618008 H\n0.510159 0.063455 0.881992 H\n0.363887 0.118855 0.456767 N\n0.636113 0.618855 0.043233 N\n0.636113 0.881145 0.543233 N\n0.363887 0.381145 0.956767 N\n0.672836 0.166088 0.239718 O\n0.327164 0.666088 0.260282 O\n0.327164 0.833912 0.760282 O\n0.672836 0.333912 0.739718 O\n0.980651 0.109226 0.381878 O\n0.019349 0.609226 0.118122 O\n0.019349 0.890774 0.618122 O\n0.980651 0.390774 0.881878 O\n0.725045 0.108750 0.555821 O\n0.274955 0.608750 0.944179 O\n0.274955 0.891250 0.444179 O\n0.725045 0.391250 0.055821 O\n0.866914 0.275236 0.480075 O\n0.133086 0.775236 0.019925 O\n0.133086 0.724764 0.519925 O\n0.866914 0.224764 0.980075 O\n0.311150 0.510062 0.588875 O\n0.688850 0.010062 0.911125 O\n0.688850 0.489938 0.411125 O\n0.311150 0.989938 0.088875 O\n0.207915 0.325417 0.560156 O\n0.792085 0.825417 0.939844 O\n0.792085 0.674583 0.439844 O\n0.207915 0.174583 0.060156 O\n0.076212 0.450933 0.321795 O\n0.923788 0.950933 0.178205 O\n0.923788 0.549067 0.678205 O\n0.076212 0.049067 0.821795 O\n0.395074 0.395324 0.350706 O\n0.604926 0.895324 0.149294 O\n0.604926 0.604676 0.649294 O\n0.395074 0.104676 0.850706 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Li",
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O-P",
            "density": 1.9070604280832968,
            "density_atomic": 0.10490412851126628,
            "volume": 762.6010638028257,
            "volume_molar": 5.740613687432946,
            "formula_full": "Li4 P8 H32 N4 O32",
            "formula_reduced": "LiP2H8NO8",
            "formula_anonymous": "ABC2D8E8",
            "energy": -491.78007774,
            "energy_per_atom": -6.14725097175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -468.35207774,
            "band_gap": 5.3449,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3356204,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:41.693000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-619034",
            "created_at": "2022-09-04T14:46:39.713047Z",
            "structure_string": "Zn16 Si16 O48\n1.0\n5.336361 0.000000 0.000000\n0.000000 9.300853 0.000000\n0.000000 0.000000 18.492968\nZn Si O\n16 16 48\ndirect\n0.596606 0.144277 0.374664 Zn\n0.599734 0.490204 0.375852 Zn\n0.903394 0.644277 0.625336 Zn\n0.099734 0.009796 0.375852 Zn\n0.903394 0.144277 0.874664 Zn\n0.096606 0.855723 0.125336 Zn\n0.400266 0.009796 0.875852 Zn\n0.599734 0.990204 0.124148 Zn\n0.400266 0.509796 0.624148 Zn\n0.900266 0.490204 0.875852 Zn\n0.403394 0.355723 0.874664 Zn\n0.596606 0.644277 0.125336 Zn\n0.096606 0.355723 0.374664 Zn\n0.900266 0.990204 0.624148 Zn\n0.099734 0.509796 0.124148 Zn\n0.403394 0.855723 0.625336 Zn\n0.281956 0.166359 0.526969 Si\n0.218044 0.666359 0.473031 Si\n0.913048 0.663659 0.274461 Si\n0.281956 0.666359 0.973031 Si\n0.086952 0.336341 0.725539 Si\n0.913048 0.163659 0.225539 Si\n0.413048 0.836341 0.274461 Si\n0.413048 0.336341 0.225539 Si\n0.586952 0.663659 0.774461 Si\n0.218044 0.166359 0.026969 Si\n0.586952 0.163659 0.725539 Si\n0.781956 0.333641 0.526969 Si\n0.086952 0.836341 0.774461 Si\n0.718044 0.333641 0.026969 Si\n0.781956 0.833641 0.973031 Si\n0.718044 0.833641 0.473031 Si\n0.584803 0.665251 0.685360 O\n0.717684 0.838941 0.562252 O\n0.915197 0.665251 0.185360 O\n0.084803 0.334749 0.814640 O\n0.660008 0.748431 0.303257 O\n0.084803 0.834749 0.685360 O\n0.204040 0.017483 0.567480 O\n0.782316 0.338941 0.437748 O\n0.429949 0.288561 0.051291 O\n0.795960 0.982517 0.432520 O\n0.892080 0.005228 0.188547 O\n0.217684 0.161059 0.937748 O\n0.782316 0.838941 0.062252 O\n0.795960 0.482517 0.067480 O\n0.584803 0.165251 0.814640 O\n0.392080 0.994772 0.311453 O\n0.217684 0.661059 0.562252 O\n0.295960 0.017483 0.067480 O\n0.929949 0.711439 0.448709 O\n0.570051 0.711439 0.948709 O\n0.929949 0.211439 0.051291 O\n0.107920 0.994772 0.811453 O\n0.429949 0.788561 0.448709 O\n0.160008 0.751569 0.303257 O\n0.570051 0.211439 0.551291 O\n0.339992 0.751569 0.803257 O\n0.607920 0.005228 0.688547 O\n0.415197 0.334749 0.314640 O\n0.392080 0.494772 0.188547 O\n0.607920 0.505228 0.811453 O\n0.282316 0.161059 0.437748 O\n0.704040 0.482517 0.567480 O\n0.107920 0.494772 0.688547 O\n0.160008 0.251569 0.196743 O\n0.070051 0.288561 0.551291 O\n0.282316 0.661059 0.062252 O\n0.892080 0.505228 0.311453 O\n0.915197 0.165251 0.314640 O\n0.070051 0.788561 0.948709 O\n0.660008 0.248431 0.196743 O\n0.839992 0.248431 0.696743 O\n0.704040 0.982517 0.932520 O\n0.415197 0.834749 0.185360 O\n0.204040 0.517483 0.932520 O\n0.295960 0.517483 0.432520 O\n0.339992 0.251569 0.696743 O\n0.839992 0.748431 0.803257 O\n0.717684 0.338941 0.937748 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Zn",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Zn",
            "density": 4.09570354478328,
            "density_atomic": 0.08715963179174452,
            "volume": 917.856103283554,
            "volume_molar": 6.909323314248327,
            "formula_full": "Zn16 Si16 O48",
            "formula_reduced": "ZnSiO3",
            "formula_anonymous": "ABC3",
            "energy": -555.62405023,
            "energy_per_atom": -6.945300627875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -522.64805023,
            "band_gap": 3.2638,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 7.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:43.284000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1041904",
            "created_at": "2022-09-04T14:46:37.001661Z",
            "structure_string": "Ca8 Mn8 Si16 O48\n1.0\n5.485102 0.000000 0.000000\n0.000000 9.831449 0.000000\n0.000000 0.000000 19.229276\nCa Mn Si O\n8 8 16 48\ndirect\n0.611862 0.145085 0.377443 Ca\n0.388138 0.854915 0.622557 Ca\n0.611862 0.645085 0.122557 Ca\n0.111862 0.854915 0.122557 Ca\n0.888138 0.145085 0.877443 Ca\n0.388138 0.354915 0.877443 Ca\n0.111862 0.354915 0.377443 Ca\n0.888138 0.645085 0.622557 Ca\n0.385680 0.989473 0.873062 Mn\n0.614320 0.010527 0.126938 Mn\n0.885680 0.010527 0.626938 Mn\n0.114320 0.989473 0.373062 Mn\n0.385680 0.489473 0.626938 Mn\n0.614320 0.510527 0.373062 Mn\n0.885680 0.510527 0.873062 Mn\n0.114320 0.489473 0.126938 Mn\n0.557381 0.666022 0.773292 Si\n0.741216 0.831878 0.475377 Si\n0.758784 0.831878 0.975377 Si\n0.942619 0.166022 0.226708 Si\n0.057381 0.333978 0.726708 Si\n0.442619 0.833978 0.273292 Si\n0.241216 0.668122 0.475377 Si\n0.741216 0.331878 0.024623 Si\n0.758784 0.331878 0.524623 Si\n0.942619 0.666022 0.273292 Si\n0.442619 0.333978 0.226708 Si\n0.557381 0.166022 0.726708 Si\n0.258784 0.168122 0.524623 Si\n0.057381 0.833978 0.773292 Si\n0.258784 0.668122 0.975377 Si\n0.241216 0.168122 0.024623 Si\n0.927156 0.521554 0.313407 O\n0.306852 0.032791 0.068289 O\n0.072844 0.478446 0.686593 O\n0.745448 0.346771 0.939600 O\n0.245448 0.153229 0.939600 O\n0.955598 0.216183 0.045616 O\n0.957596 0.657034 0.188445 O\n0.042404 0.842966 0.688445 O\n0.745448 0.846771 0.560400 O\n0.957596 0.157034 0.311555 O\n0.427156 0.478446 0.186593 O\n0.754552 0.346771 0.439600 O\n0.693148 0.967209 0.931711 O\n0.457596 0.842966 0.188445 O\n0.572844 0.021554 0.686593 O\n0.306852 0.532791 0.431711 O\n0.427156 0.978446 0.313407 O\n0.181228 0.758847 0.298887 O\n0.318772 0.758847 0.798887 O\n0.544402 0.716183 0.954384 O\n0.754552 0.846771 0.060400 O\n0.542404 0.657034 0.688445 O\n0.806852 0.467209 0.068289 O\n0.181228 0.258847 0.201113 O\n0.254552 0.153229 0.439600 O\n0.542404 0.157034 0.811555 O\n0.693148 0.467209 0.568289 O\n0.245448 0.653229 0.560400 O\n0.193148 0.532791 0.931711 O\n0.681228 0.741153 0.298887 O\n0.072844 0.978446 0.813407 O\n0.818772 0.741153 0.798887 O\n0.818772 0.241153 0.701113 O\n0.806852 0.967209 0.431711 O\n0.254552 0.653229 0.060400 O\n0.193148 0.032791 0.568289 O\n0.318772 0.258847 0.701113 O\n0.044402 0.783817 0.954384 O\n0.455598 0.783817 0.454384 O\n0.681228 0.241153 0.201113 O\n0.455598 0.283817 0.045616 O\n0.544402 0.216183 0.545616 O\n0.044402 0.283817 0.545616 O\n0.457596 0.342966 0.311555 O\n0.572844 0.521554 0.813407 O\n0.955598 0.716183 0.454384 O\n0.042404 0.342966 0.811555 O\n0.927156 0.021554 0.186593 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ca",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-Mn-O-Si",
            "density": 3.166600627401342,
            "density_atomic": 0.0771480254897543,
            "volume": 1036.9675632284907,
            "volume_molar": 7.805955786645213,
            "formula_full": "Ca8 Mn8 Si16 O48",
            "formula_reduced": "CaMn(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy": -659.9962378600001,
            "energy_per_atom": -8.24995297325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -613.67623786,
            "band_gap": 3.2155,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 40.0000884,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.596000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-24228",
            "created_at": "2022-09-04T14:46:55.690483Z",
            "structure_string": "Na8 Cu4 H24 C8 O36\n1.0\n6.171045 0.000000 0.000000\n0.000000 9.871320 0.000000\n0.000000 9.317438 13.791267\nNa Cu H C O\n8 4 24 8 36\ndirect\n0.238788 0.963146 0.698325 Na\n0.738788 0.036854 0.801675 Na\n0.761212 0.036854 0.301675 Na\n0.261212 0.963146 0.198325 Na\n0.518817 0.297007 0.097724 Na\n0.018817 0.702993 0.402276 Na\n0.481183 0.702993 0.902276 Na\n0.981183 0.297007 0.597724 Na\n0.508422 0.698460 0.678823 Cu\n0.008422 0.301540 0.821177 Cu\n0.491578 0.301540 0.321177 Cu\n0.991578 0.698460 0.178823 Cu\n0.452728 0.279821 0.608773 H\n0.952728 0.720179 0.891227 H\n0.547272 0.720179 0.391227 H\n0.047272 0.279821 0.108773 H\n0.393342 0.294840 0.512193 H\n0.893342 0.705160 0.987807 H\n0.606658 0.705160 0.487807 H\n0.106658 0.294840 0.012193 H\n0.523753 0.427900 0.885778 H\n0.023753 0.572100 0.614222 H\n0.476247 0.572100 0.114222 H\n0.976247 0.427900 0.385778 H\n0.759459 0.444848 0.912256 H\n0.259459 0.555152 0.587744 H\n0.240541 0.555152 0.087744 H\n0.740541 0.444848 0.412256 H\n0.072150 0.859113 0.590273 H\n0.572150 0.140887 0.909727 H\n0.927850 0.140887 0.409727 H\n0.427850 0.859113 0.090273 H\n0.240766 0.978958 0.511937 H\n0.740766 0.021042 0.988063 H\n0.759234 0.021042 0.488063 H\n0.259234 0.978958 0.011937 H\n0.741466 0.906777 0.670412 C\n0.241466 0.093223 0.829588 C\n0.258534 0.093223 0.329588 C\n0.758534 0.906777 0.170412 C\n0.153524 0.556858 0.826644 C\n0.653524 0.443142 0.673356 C\n0.846476 0.443142 0.173356 C\n0.346476 0.556858 0.326644 C\n0.347827 0.240762 0.580256 O\n0.847827 0.759238 0.919744 O\n0.652173 0.759238 0.419744 O\n0.152173 0.240762 0.080256 O\n0.605391 0.440627 0.931551 O\n0.105391 0.559373 0.568449 O\n0.394609 0.559373 0.068449 O\n0.894609 0.440627 0.431551 O\n0.226491 0.890151 0.581763 O\n0.726491 0.109849 0.918237 O\n0.773509 0.109849 0.418237 O\n0.273509 0.890151 0.081763 O\n0.859036 0.011916 0.669582 O\n0.359036 0.988084 0.830418 O\n0.140964 0.988084 0.330418 O\n0.640964 0.011916 0.169582 O\n0.580638 0.832094 0.731939 O\n0.080638 0.167906 0.768061 O\n0.419362 0.167906 0.268061 O\n0.919362 0.832094 0.231939 O\n0.765658 0.858769 0.611071 O\n0.265658 0.141231 0.888929 O\n0.234342 0.141231 0.388929 O\n0.734342 0.858769 0.111071 O\n0.150176 0.679328 0.833282 O\n0.650176 0.320672 0.666718 O\n0.849824 0.320672 0.166718 O\n0.349824 0.679328 0.333282 O\n0.022075 0.430864 0.879695 O\n0.522075 0.569136 0.620305 O\n0.977925 0.569136 0.120305 O\n0.477925 0.430864 0.379695 O\n0.286087 0.543198 0.770450 O\n0.786087 0.456802 0.729550 O\n0.713913 0.456802 0.229550 O\n0.213913 0.543198 0.270450 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Na",
                "Cu",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cu-H-Na-O",
            "density": 2.2421291904866325,
            "density_atomic": 0.095225196253564,
            "volume": 840.1137844544567,
            "volume_molar": 6.3241043305012985,
            "formula_full": "Na8 Cu4 H24 C8 O36",
            "formula_reduced": "Na2CuH6C2O9",
            "formula_anonymous": "AB2C2D6E9",
            "energy": -486.11996925000005,
            "energy_per_atom": -6.076499615625001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -461.38796925,
            "band_gap": 0.8191,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.2627511,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.343000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1325795",
            "created_at": "2022-09-04T14:46:56.265315Z",
            "structure_string": "Zn12 Ni8 Ge12 O48\n1.0\n-5.999643 5.999643 5.999643\n5.999643 -5.999643 5.999643\n5.999643 5.999643 -5.999643\nZn Ni Ge O\n12 8 12 48\ndirect\n0.250000 0.875000 0.625000 Zn\n0.750000 0.625000 0.875000 Zn\n0.625000 0.875000 0.750000 Zn\n0.875000 0.625000 0.250000 Zn\n0.625000 0.250000 0.875000 Zn\n0.875000 0.750000 0.625000 Zn\n0.750000 0.125000 0.375000 Zn\n0.250000 0.375000 0.125000 Zn\n0.375000 0.125000 0.250000 Zn\n0.125000 0.375000 0.750000 Zn\n0.375000 0.750000 0.125000 Zn\n0.125000 0.250000 0.375000 Zn\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.125000 0.750000 0.875000 Ge\n0.875000 0.250000 0.125000 Ge\n0.625000 0.375000 0.250000 Ge\n0.750000 0.875000 0.125000 Ge\n0.875000 0.125000 0.750000 Ge\n0.250000 0.625000 0.375000 Ge\n0.750000 0.375000 0.625000 Ge\n0.250000 0.125000 0.875000 Ge\n0.125000 0.875000 0.250000 Ge\n0.375000 0.625000 0.750000 Ge\n0.625000 0.750000 0.375000 Ge\n0.375000 0.250000 0.625000 Ge\n0.420055 0.819935 0.792249 O\n0.872194 0.399880 0.079945 O\n0.100120 0.972314 0.680065 O\n0.527686 0.627806 0.707751 O\n0.680065 0.079945 0.707751 O\n0.627806 0.707751 0.527686 O\n0.627806 0.420055 0.100120 O\n0.707751 0.527686 0.627806 O\n0.819935 0.527686 0.399880 O\n0.972314 0.792249 0.872194 O\n0.792249 0.872194 0.972314 O\n0.707751 0.680065 0.079945 O\n0.420055 0.100120 0.627806 O\n0.399880 0.819935 0.527686 O\n0.079945 0.707751 0.680065 O\n0.100120 0.627806 0.420055 O\n0.527686 0.399880 0.819935 O\n0.079945 0.872194 0.399880 O\n0.972314 0.680065 0.100120 O\n0.180065 0.472314 0.600120 O\n0.680065 0.100120 0.972314 O\n0.792249 0.420055 0.819935 O\n0.399880 0.079945 0.872194 O\n0.872194 0.972314 0.792249 O\n0.579945 0.180065 0.207751 O\n0.127806 0.600120 0.920055 O\n0.899880 0.027686 0.319935 O\n0.472314 0.372194 0.292249 O\n0.319935 0.920055 0.292249 O\n0.372194 0.292249 0.472314 O\n0.372194 0.579945 0.899880 O\n0.292249 0.472314 0.372194 O\n0.127806 0.027686 0.207751 O\n0.600120 0.920055 0.127806 O\n0.207751 0.579945 0.180065 O\n0.180065 0.207751 0.579945 O\n0.319935 0.899880 0.027686 O\n0.027686 0.319935 0.899880 O\n0.920055 0.127806 0.600120 O\n0.472314 0.600120 0.180065 O\n0.899880 0.372194 0.579945 O\n0.920055 0.292249 0.319935 O\n0.600120 0.180065 0.472314 O\n0.579945 0.899880 0.372194 O\n0.292249 0.319935 0.920055 O\n0.207751 0.127806 0.027686 O\n0.027686 0.207751 0.127806 O\n0.819935 0.792249 0.420055 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ni",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Ni-O-Zn",
            "density": 5.563234575621787,
            "density_atomic": 0.09260912233737098,
            "volume": 863.845785176146,
            "volume_molar": 6.502751141579341,
            "formula_full": "Zn12 Ni8 Ge12 O48",
            "formula_reduced": "Zn3Ni2(GeO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy": -483.89819908,
            "energy_per_atom": -6.0487274885,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -430.59419908,
            "band_gap": 0.0817000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.9912157,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.250000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-534850",
            "created_at": "2022-09-04T14:46:52.691481Z",
            "structure_string": "Na1 Ca9 Ti9 Nb1 Si10 O50\n1.0\n-5.510761 0.000000 0.000000\n2.261356 7.181033 0.000000\n-0.837918 -3.351884 -24.221954\nNa Ca Ti Nb Si O\n1 9 9 1 10 50\ndirect\n0.218328 0.394812 0.814784 Na\n0.811736 0.983964 0.614152 Ca\n0.409626 0.581157 0.415246 Ca\n0.389423 0.216328 0.984871 Ca\n0.009901 0.181207 0.215715 Ca\n0.980213 0.804296 0.787280 Ca\n0.609497 0.781390 0.016248 Ca\n0.591000 0.419379 0.583267 Ca\n0.190764 0.018751 0.383722 Ca\n0.791013 0.618685 0.184293 Ca\n0.295922 0.792614 0.900456 Ti\n0.908851 0.408614 0.697048 Ti\n0.501573 0.003129 0.497695 Ti\n0.206886 0.706301 0.597744 Ti\n0.100549 0.602058 0.298758 Ti\n0.805138 0.303752 0.398832 Ti\n0.699249 0.200694 0.099829 Ti\n0.403733 0.902443 0.199693 Ti\n0.001224 0.498510 0.000604 Ti\n0.605669 0.108455 0.800761 Nb\n0.894149 0.072760 0.916344 Si\n0.498293 0.677570 0.712269 Si\n0.702074 0.527039 0.888340 Si\n0.097843 0.278092 0.513205 Si\n0.304556 0.122275 0.684535 Si\n0.696970 0.877277 0.313927 Si\n0.902873 0.722620 0.485155 Si\n0.296311 0.476627 0.114729 Si\n0.502162 0.321813 0.286096 Si\n0.101410 0.920963 0.086769 Si\n0.523999 0.649292 0.870664 O\n0.243561 0.673410 0.964794 O\n0.123366 0.245961 0.668384 O\n0.036750 0.289544 0.945283 O\n0.878697 0.062865 0.848335 O\n0.986953 0.611177 0.862554 O\n0.850139 0.281415 0.763421 O\n0.720998 0.844209 0.467624 O\n0.650911 0.890214 0.743323 O\n0.605327 0.992258 0.941391 O\n0.493480 0.680768 0.644804 O\n0.709637 0.523960 0.955702 O\n0.592942 0.205289 0.659656 O\n0.562852 0.308708 0.859758 O\n0.448046 0.876498 0.562388 O\n0.319941 0.443406 0.268734 O\n0.344391 0.919747 0.837497 O\n0.244563 0.493437 0.542277 O\n0.206695 0.603315 0.735898 O\n0.089054 0.276226 0.445559 O\n0.313409 0.114465 0.751808 O\n0.190716 0.806114 0.459764 O\n0.156761 0.908611 0.654038 O\n0.045610 0.476835 0.363712 O\n0.919539 0.043324 0.069634 O\n0.078889 0.954545 0.934109 O\n0.954743 0.521553 0.634529 O\n0.842777 0.092794 0.343122 O\n0.809235 0.194671 0.538347 O\n0.688522 0.875726 0.246289 O\n0.913012 0.724596 0.552759 O\n0.790039 0.405359 0.260741 O\n0.756137 0.506609 0.456328 O\n0.644785 0.076470 0.164568 O\n0.676076 0.552599 0.729381 O\n0.552882 0.122770 0.435873 O\n0.442223 0.692355 0.143842 O\n0.408720 0.793752 0.339159 O\n0.287047 0.474695 0.047099 O\n0.511711 0.323817 0.353736 O\n0.389679 0.004970 0.061642 O\n0.355287 0.105896 0.257171 O\n0.278563 0.155652 0.530986 O\n0.152727 0.721951 0.236715 O\n0.008157 0.393251 0.140045 O\n0.110974 0.922871 0.154464 O\n0.955270 0.705546 0.057709 O\n0.878626 0.755551 0.331602 O\n0.750834 0.322303 0.037839 O\n0.477821 0.355082 0.132579 O\n",
            "nsites": 80,
            "nelements": 6,
            "elements": [
                "Na",
                "Ca",
                "Ti",
                "Nb",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-Na-Nb-O-Si-Ti",
            "density": 3.4443494363447567,
            "density_atomic": 0.08346075579772197,
            "volume": 958.5343343150455,
            "volume_molar": 7.215535855672629,
            "formula_full": "Na1 Ca9 Ti9 Nb1 Si10 O50",
            "formula_reduced": "NaCa9Ti9Nb(SiO5)10",
            "formula_anonymous": "ABC9D9E10F50",
            "energy": -683.2865398600001,
            "energy_per_atom": -8.54108174825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -648.93653986,
            "band_gap": 2.8416,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0004095,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.117000Z",
            "spacegroup": 1
        }
    ]
}