GET /third-parties/MatprojStructure/?format=api&ordering=updated_at&page=12108
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=updated_at&page=12109",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=updated_at&page=12107",
    "results": [
        {
            "id": "mp-767146",
            "created_at": "2022-09-04T14:48:28.413267Z",
            "structure_string": "Li7 Ti12 Nb1 O30\n1.0\n23.614294 -2.570398 0.000000\n23.614294 2.570398 0.000000\n23.334508 0.000000 4.443259\nLi Ti Nb O\n7 12 1 30\ndirect\n0.025842 0.025842 0.025842 Li\n0.245702 0.245702 0.245702 Li\n0.608413 0.608413 0.608413 Li\n0.390899 0.390899 0.390899 Li\n0.526255 0.526255 0.526255 Li\n0.973839 0.973839 0.973839 Li\n0.890112 0.890112 0.890112 Li\n0.104928 0.104928 0.104928 Ti\n0.162054 0.162054 0.162054 Ti\n0.203838 0.203838 0.203838 Ti\n0.065052 0.065052 0.065052 Ti\n0.296013 0.296013 0.296013 Ti\n0.662165 0.662165 0.662165 Ti\n0.338203 0.338203 0.338203 Ti\n0.432449 0.432449 0.432449 Ti\n0.566219 0.566219 0.566219 Ti\n0.704392 0.704392 0.704392 Ti\n0.797724 0.797724 0.797724 Ti\n0.838054 0.838054 0.838054 Ti\n0.932094 0.932094 0.932094 Nb\n0.595788 0.005968 0.350838 O\n0.759563 0.015747 0.374778 O\n0.350838 0.595788 0.005968 O\n0.904728 0.148925 0.495377 O\n0.005968 0.350838 0.595788 O\n0.869816 0.254712 0.625115 O\n0.779362 0.111944 0.457383 O\n0.506404 0.067821 0.876107 O\n0.621757 0.244109 0.985168 O\n0.762954 0.327510 0.163900 O\n0.879755 0.507746 0.263551 O\n0.985168 0.621757 0.244109 O\n0.876107 0.506404 0.067821 O\n0.507746 0.263551 0.879755 O\n0.327510 0.163900 0.762954 O\n0.625115 0.869816 0.254712 O\n0.457383 0.779362 0.111944 O\n0.148925 0.495377 0.904728 O\n0.015747 0.374778 0.759563 O\n0.111944 0.457383 0.779362 O\n0.254712 0.625115 0.869816 O\n0.374778 0.759563 0.015747 O\n0.495377 0.904728 0.148925 O\n0.263551 0.879755 0.507746 O\n0.163900 0.762954 0.327510 O\n0.994757 0.648115 0.406705 O\n0.067821 0.876107 0.506404 O\n0.648115 0.406705 0.994757 O\n0.244109 0.985168 0.621757 O\n0.406705 0.994757 0.648115 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Ti",
            "density": 3.681539882582088,
            "density_atomic": 0.0926964364672169,
            "volume": 539.3950609706884,
            "volume_molar": 6.496625964828536,
            "formula_full": "Li7 Ti12 Nb1 O30",
            "formula_reduced": "Li7Ti12NbO30",
            "formula_anonymous": "AB7C12D30",
            "energy": -428.26741031,
            "energy_per_atom": -8.5653482062,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -407.65741030999993,
            "band_gap": 2.5023000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0601447,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.687000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-1179552",
            "created_at": "2022-09-04T14:48:30.054536Z",
            "structure_string": "Sr2 V24 O60\n1.0\n11.242703 0.000000 0.000000\n0.000000 9.240731 0.000000\n0.000000 4.079725 11.134195\nSr V O\n2 24 60\ndirect\n0.250000 0.046099 0.511700 Sr\n0.750000 0.953901 0.488300 Sr\n0.250000 0.549166 0.589580 V\n0.750000 0.450834 0.410420 V\n0.250000 0.206963 0.809131 V\n0.750000 0.793037 0.190869 V\n0.250000 0.513987 0.893863 V\n0.750000 0.486013 0.106137 V\n0.250000 0.791483 0.972895 V\n0.750000 0.208517 0.027105 V\n0.413838 0.473787 0.407929 V\n0.913838 0.526213 0.592071 V\n0.586162 0.526213 0.592071 V\n0.086162 0.473787 0.407929 V\n0.418251 0.798497 0.183356 V\n0.918251 0.201503 0.816644 V\n0.581749 0.201503 0.816644 V\n0.081749 0.798497 0.183356 V\n0.416173 0.488037 0.104139 V\n0.916173 0.511963 0.895861 V\n0.583827 0.511963 0.895861 V\n0.083827 0.488037 0.104139 V\n0.416285 0.209706 0.027146 V\n0.916285 0.790294 0.972854 V\n0.583715 0.790294 0.972854 V\n0.083715 0.209706 0.027146 V\n0.250000 0.731456 0.573337 O\n0.750000 0.268544 0.426663 O\n0.250000 0.526804 0.430552 O\n0.750000 0.473196 0.569448 O\n0.250000 0.203874 0.669743 O\n0.750000 0.796126 0.330257 O\n0.250000 0.983960 0.894964 O\n0.750000 0.016040 0.105036 O\n0.250000 0.263083 0.979224 O\n0.750000 0.736917 0.020776 O\n0.250000 0.449184 0.749625 O\n0.750000 0.550816 0.250375 O\n0.250000 0.711226 0.833735 O\n0.750000 0.288774 0.166265 O\n0.250000 0.536994 0.058499 O\n0.750000 0.463006 0.941501 O\n0.250000 0.791605 0.143386 O\n0.750000 0.208395 0.856614 O\n0.250000 0.050672 0.309702 O\n0.750000 0.949328 0.690298 O\n0.395657 0.291114 0.433269 O\n0.895657 0.708886 0.566731 O\n0.604343 0.708886 0.566731 O\n0.104343 0.291114 0.433269 O\n0.416883 0.505095 0.565696 O\n0.916883 0.494905 0.434304 O\n0.583117 0.494905 0.434304 O\n0.083117 0.505095 0.565696 O\n0.422150 0.778279 0.325536 O\n0.922150 0.221721 0.674464 O\n0.577850 0.221721 0.674464 O\n0.077850 0.778279 0.325536 O\n0.417380 0.014050 0.107548 O\n0.917380 0.985950 0.892452 O\n0.582620 0.985950 0.892452 O\n0.082620 0.014050 0.107548 O\n0.416991 0.736640 0.016278 O\n0.916991 0.263360 0.983722 O\n0.583009 0.263360 0.983722 O\n0.083009 0.736640 0.016278 O\n0.415153 0.555538 0.245390 O\n0.915153 0.444462 0.754610 O\n0.584847 0.444462 0.754610 O\n0.084847 0.555538 0.245390 O\n0.416842 0.291299 0.163345 O\n0.916842 0.708701 0.836655 O\n0.583158 0.708701 0.836655 O\n0.083158 0.291299 0.163345 O\n0.416384 0.463470 0.939369 O\n0.916384 0.536530 0.060631 O\n0.583616 0.536530 0.060631 O\n0.083616 0.463470 0.939369 O\n0.421567 0.208181 0.857865 O\n0.921567 0.791819 0.142135 O\n0.578433 0.791819 0.142135 O\n0.078433 0.208181 0.857865 O\n0.490581 0.985849 0.555898 O\n0.990581 0.014151 0.444102 O\n0.509419 0.014151 0.444102 O\n0.009419 0.985849 0.555898 O\n",
            "nsites": 86,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 3.3846999244944205,
            "density_atomic": 0.07434684820227011,
            "volume": 1156.7403606138892,
            "volume_molar": 8.100061946965116,
            "formula_full": "Sr2 V24 O60",
            "formula_reduced": "SrV12O30",
            "formula_anonymous": "AB12C30",
            "energy": -681.12791955,
            "energy_per_atom": -7.920092087790698,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -630.66791955,
            "band_gap": 0.3614999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.3585583,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:46.689000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1211103",
            "created_at": "2022-09-04T14:48:30.187475Z",
            "structure_string": "Pr4 I4 Cl4 O52\n1.0\n7.167653 0.000000 0.000000\n0.000000 13.236863 0.000000\n0.000000 5.605228 12.112072\nPr I Cl O\n4 4 4 52\ndirect\n0.877341 0.816742 0.003307 Pr\n0.122659 0.183258 0.996693 Pr\n0.377341 0.683258 0.996693 Pr\n0.622659 0.316742 0.003307 Pr\n0.379193 0.900915 0.083588 I\n0.620807 0.099085 0.916412 I\n0.879193 0.599085 0.916412 I\n0.120807 0.400915 0.083588 I\n0.723256 0.876307 0.464793 Cl\n0.276744 0.123693 0.535207 Cl\n0.223256 0.623693 0.535207 Cl\n0.776744 0.376307 0.464793 Cl\n0.582441 0.859106 0.547781 O\n0.417559 0.140894 0.452219 O\n0.082441 0.640894 0.452219 O\n0.917559 0.359106 0.547781 O\n0.315485 0.499476 0.075161 O\n0.684515 0.500524 0.924839 O\n0.815485 0.000524 0.924839 O\n0.184515 0.999476 0.075161 O\n0.559068 0.799645 0.066124 O\n0.440932 0.200355 0.933876 O\n0.059068 0.700355 0.933876 O\n0.940932 0.299645 0.066124 O\n0.687578 0.974966 0.364514 O\n0.312422 0.025034 0.635486 O\n0.187578 0.525034 0.635486 O\n0.812422 0.474966 0.364514 O\n0.734167 0.777609 0.439923 O\n0.265833 0.222391 0.560077 O\n0.234167 0.722391 0.560077 O\n0.765833 0.277609 0.439923 O\n0.369142 0.827883 0.230603 O\n0.630858 0.172117 0.769397 O\n0.869142 0.672117 0.769397 O\n0.130858 0.327883 0.230603 O\n0.916830 0.812126 0.243539 O\n0.083170 0.187874 0.756461 O\n0.416830 0.687874 0.756461 O\n0.583170 0.312126 0.243539 O\n0.580921 0.004969 0.081938 O\n0.419079 0.995031 0.918062 O\n0.080921 0.495031 0.918062 O\n0.919079 0.504969 0.081938 O\n0.911654 0.726293 0.227845 O\n0.088346 0.273707 0.772155 O\n0.411654 0.773707 0.772155 O\n0.588346 0.226293 0.227845 O\n0.701589 0.533468 0.669676 O\n0.298411 0.466532 0.330324 O\n0.201589 0.966532 0.330324 O\n0.798411 0.033468 0.669676 O\n0.342558 0.561873 0.269814 O\n0.657442 0.438127 0.730186 O\n0.842558 0.938127 0.730186 O\n0.157442 0.061873 0.269814 O\n0.909654 0.883518 0.508449 O\n0.090346 0.116482 0.491551 O\n0.409654 0.616482 0.491551 O\n0.590346 0.383518 0.508449 O\n0.205331 0.816171 0.038812 O\n0.794669 0.183829 0.961188 O\n0.705331 0.683829 0.961188 O\n0.294669 0.316171 0.038812 O\n",
            "nsites": 64,
            "nelements": 4,
            "elements": [
                "Pr",
                "I",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-I-O-Pr",
            "density": 2.955072483888269,
            "density_atomic": 0.055692855285093164,
            "volume": 1149.1599716405694,
            "volume_molar": 10.813129851526746,
            "formula_full": "Pr4 I4 Cl4 O52",
            "formula_reduced": "PrIClO13",
            "formula_anonymous": "ABCD13",
            "energy": -326.13382804,
            "energy_per_atom": -5.095841063125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -317.76182804,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.5391251,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.695000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-758282",
            "created_at": "2022-09-04T14:48:25.849285Z",
            "structure_string": "Li4 Cr3 C6 O18\n1.0\n4.708741 0.000000 0.000000\n-2.336554 5.598861 0.000000\n-0.007611 -2.397963 11.840120\nLi Cr C O\n4 3 6 18\ndirect\n0.242530 0.498246 0.928640 Li\n0.399280 0.807002 0.387494 Li\n0.600720 0.192998 0.612506 Li\n0.757470 0.501754 0.071360 Li\n0.335134 0.672002 0.668195 Cr\n0.664866 0.327998 0.331805 Cr\n0.000000 0.000000 0.000000 Cr\n0.119626 0.245360 0.470338 C\n0.456001 0.903598 0.137220 C\n0.218261 0.428990 0.198901 C\n0.781739 0.571010 0.801099 C\n0.543999 0.096402 0.862780 C\n0.880374 0.754640 0.529662 C\n0.722018 0.894709 0.127136 O\n0.613137 0.774964 0.537710 O\n0.399811 0.498912 0.291771 O\n0.311798 0.375023 0.102968 O\n0.056640 0.347647 0.565826 O\n0.391394 0.008961 0.233302 O\n0.915149 0.154476 0.385668 O\n0.240917 0.800291 0.054043 O\n0.060221 0.573385 0.793519 O\n0.939779 0.426615 0.206481 O\n0.759083 0.199709 0.945957 O\n0.084851 0.845524 0.614332 O\n0.608606 0.991039 0.766698 O\n0.943360 0.652353 0.434174 O\n0.688202 0.624977 0.897032 O\n0.600189 0.501088 0.708229 O\n0.386863 0.225036 0.462290 O\n0.277982 0.105291 0.872864 O\n",
            "nsites": 31,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "C",
                "O"
            ],
            "chemical_system": "C-Cr-Li-O",
            "density": 2.892892264049399,
            "density_atomic": 0.09931185663057081,
            "volume": 312.14802594333315,
            "volume_molar": 6.063868871570594,
            "formula_full": "Li4 Cr3 C6 O18",
            "formula_reduced": "Li4Cr3(CO3)6",
            "formula_anonymous": "A3B4C6D18",
            "energy": -244.90864685,
            "energy_per_atom": -7.900278930645161,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -226.54564685,
            "band_gap": 0.6537999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9985246,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.735000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-755374",
            "created_at": "2022-09-04T14:48:26.399490Z",
            "structure_string": "Sm4 Te2 O12\n1.0\n5.089320 0.000000 0.000000\n0.000000 5.089320 0.000000\n0.000000 0.000000 10.320908\nSm Te O\n4 2 12\ndirect\n0.500000 0.500000 0.334573 Sm\n0.500000 0.500000 0.665427 Sm\n0.000000 0.000000 0.165427 Sm\n0.000000 0.000000 0.834573 Sm\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.680796 0.680796 0.142315 O\n0.680796 0.680796 0.857685 O\n0.727418 0.727418 0.500000 O\n0.772582 0.227418 0.000000 O\n0.819204 0.180796 0.357685 O\n0.819204 0.180796 0.642315 O\n0.180796 0.819204 0.357685 O\n0.180796 0.819204 0.642315 O\n0.227418 0.772582 0.000000 O\n0.272582 0.272582 0.500000 O\n0.319204 0.319204 0.142315 O\n0.319204 0.319204 0.857685 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sm",
                "Te",
                "O"
            ],
            "chemical_system": "O-Sm-Te",
            "density": 6.513810365757402,
            "density_atomic": 0.06733410327825866,
            "volume": 267.32367587364865,
            "volume_molar": 8.943671136620713,
            "formula_full": "Sm4 Te2 O12",
            "formula_reduced": "Sm2TeO6",
            "formula_anonymous": "AB2C6",
            "energy": -136.33391061,
            "energy_per_atom": -7.574106145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -128.08991061,
            "band_gap": 2.2613000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.745000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1209166",
            "created_at": "2022-09-04T14:48:27.465560Z",
            "structure_string": "Rb4 Tm4 I12\n1.0\n4.321601 0.000000 0.000000\n0.000000 10.245713 0.000000\n0.000000 0.000000 17.966225\nRb Tm I\n4 4 12\ndirect\n0.250000 0.929587 0.172423 Rb\n0.750000 0.070413 0.827577 Rb\n0.750000 0.570413 0.672423 Rb\n0.250000 0.429587 0.327577 Rb\n0.250000 0.622042 0.957288 Tm\n0.750000 0.377958 0.042712 Tm\n0.750000 0.877958 0.457288 Tm\n0.250000 0.122042 0.542712 Tm\n0.250000 0.546690 0.123744 I\n0.750000 0.453310 0.876256 I\n0.750000 0.953310 0.623744 I\n0.250000 0.046690 0.376256 I\n0.250000 0.675690 0.502747 I\n0.750000 0.324310 0.497253 I\n0.750000 0.824310 0.002747 I\n0.250000 0.175690 0.997253 I\n0.250000 0.770215 0.806014 I\n0.750000 0.229785 0.193986 I\n0.750000 0.729785 0.306014 I\n0.250000 0.270215 0.693986 I\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Rb",
                "Tm",
                "I"
            ],
            "chemical_system": "I-Rb-Tm",
            "density": 5.3029564183113,
            "density_atomic": 0.025141217643756937,
            "volume": 795.5064183204506,
            "volume_molar": 23.95325813304598,
            "formula_full": "Rb4 Tm4 I12",
            "formula_reduced": "RbTmI3",
            "formula_anonymous": "ABC3",
            "energy": -69.87214643,
            "energy_per_atom": -3.4936073215,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -65.32414643,
            "band_gap": 0.2353000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.0006406,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.756000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-756915",
            "created_at": "2022-09-04T14:48:30.546375Z",
            "structure_string": "Li3 V1 Cr4 O8\n1.0\n2.973183 5.238631 0.000000\n-2.973183 5.238631 0.000000\n0.000000 3.253637 5.014567\nLi V Cr O\n3 1 4 8\ndirect\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.254560 0.254560 0.265546 O\n0.268647 0.762993 0.730867 O\n0.762993 0.268647 0.730867 O\n0.735379 0.735379 0.279693 O\n0.264621 0.264621 0.720307 O\n0.237007 0.731353 0.269133 O\n0.731353 0.237007 0.269133 O\n0.745440 0.745440 0.734454 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.33444902204508,
            "density_atomic": 0.10242762413708141,
            "volume": 156.20786027982848,
            "volume_molar": 5.879410765147125,
            "formula_full": "Li3 V1 Cr4 O8",
            "formula_reduced": "Li3VCr4O8",
            "formula_anonymous": "AB3C4D8",
            "energy": -128.87377848,
            "energy_per_atom": -8.054611155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.68177848,
            "band_gap": 0.1432999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.000103,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.759000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-18982",
            "created_at": "2022-09-04T14:48:28.027545Z",
            "structure_string": "Sr6 Ni2 Ir2 O12\n1.0\n6.734991 0.014705 -0.216964\n-0.224539 6.731264 -0.216964\n0.014192 0.014705 6.738470\nSr Ni Ir O\n6 2 2 12\ndirect\n0.749999 0.386374 0.113626 Sr\n0.613625 0.886374 0.250000 Sr\n0.113626 0.750000 0.386374 Sr\n0.250000 0.613626 0.886373 Sr\n0.886374 0.250001 0.613627 Sr\n0.386374 0.113626 0.750000 Sr\n0.750001 0.750000 0.750000 Ni\n0.250000 0.249999 0.250000 Ni\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Ir\n0.787694 0.591144 0.464241 O\n0.591143 0.464240 0.787694 O\n0.464241 0.787693 0.591144 O\n0.035759 0.908857 0.712306 O\n0.908857 0.712307 0.035758 O\n0.712307 0.035759 0.908857 O\n0.212307 0.408857 0.535759 O\n0.408856 0.535759 0.212307 O\n0.535758 0.212306 0.408856 O\n0.964241 0.091143 0.287693 O\n0.287693 0.964241 0.091143 O\n0.091144 0.287694 0.964241 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ni",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-Ni-O-Sr",
            "density": 6.627585462423742,
            "density_atomic": 0.0720004398799379,
            "volume": 305.5536887925326,
            "volume_molar": 8.36403328929939,
            "formula_full": "Sr6 Ni2 Ir2 O12",
            "formula_reduced": "Sr3NiIrO6",
            "formula_anonymous": "ABC3D6",
            "energy": -149.17356745,
            "energy_per_atom": -6.780616702272727,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -135.84756745,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0030403,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:46.794000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-1175354",
            "created_at": "2022-09-04T14:48:29.281542Z",
            "structure_string": "Li14 Mn10 O24\n1.0\n0.120420 0.025112 6.502771\n10.590077 0.250109 -1.082251\n-0.614175 6.426106 0.792998\nLi Mn O\n14 10 24\ndirect\n0.833237 0.250165 0.166566 Li\n0.833460 0.749773 0.166844 Li\n0.070894 0.131328 0.404179 Li\n0.070447 0.630899 0.403841 Li\n0.596108 0.369177 0.929471 Li\n0.595868 0.868689 0.929174 Li\n0.741972 0.116527 0.745535 Li\n0.742326 0.616621 0.746640 Li\n0.412211 0.116566 0.075459 Li\n0.413291 0.616626 0.075687 Li\n0.253366 0.383361 0.257589 Li\n0.254549 0.883466 0.258072 Li\n0.924226 0.383348 0.586749 Li\n0.924574 0.883415 0.587825 Li\n0.998800 0.999965 0.001316 Mn\n0.999151 0.500006 0.000834 Mn\n0.667425 0.499998 0.332526 Mn\n0.668117 0.999991 0.331994 Mn\n0.502727 0.250521 0.496870 Mn\n0.503147 0.749524 0.497284 Mn\n0.163523 0.250582 0.836073 Mn\n0.163928 0.749467 0.836549 Mn\n0.333173 0.500085 0.666513 Mn\n0.333320 0.999911 0.666677 Mn\n0.451165 0.195777 0.784532 O\n0.452355 0.695722 0.785710 O\n0.214253 0.304326 0.547599 O\n0.215387 0.804266 0.548795 O\n0.949025 0.448663 0.282425 O\n0.949759 0.948959 0.282891 O\n0.717284 0.050921 0.050378 O\n0.717652 0.551348 0.051045 O\n0.112696 0.169400 0.096885 O\n0.113377 0.668963 0.097623 O\n0.763660 0.169476 0.445923 O\n0.764180 0.668971 0.446751 O\n0.902315 0.331020 0.886703 O\n0.903135 0.830527 0.887380 O\n0.553277 0.331011 0.235678 O\n0.554130 0.830572 0.236406 O\n0.617937 0.445262 0.614736 O\n0.618126 0.945375 0.614445 O\n0.281354 0.445270 0.951313 O\n0.281284 0.945335 0.951461 O\n0.385716 0.054619 0.381933 O\n0.385194 0.554821 0.381655 O\n0.048611 0.054573 0.718879 O\n0.048288 0.554814 0.718590 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 3.8524457566792076,
            "density_atomic": 0.10805971005204572,
            "volume": 444.19885984222384,
            "volume_molar": 5.572975123752882,
            "formula_full": "Li14 Mn10 O24",
            "formula_reduced": "Li7Mn5O12",
            "formula_anonymous": "A5B7C12",
            "energy": -340.18627151,
            "energy_per_atom": -7.087213989791667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -307.01827151,
            "band_gap": 1.2487999999999997,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 28.0019253,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.805000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1217578",
            "created_at": "2022-09-04T14:48:28.930775Z",
            "structure_string": "U12 Ge3 Te20\n1.0\n4.256825 0.000000 0.000000\n0.000000 8.929963 0.000000\n0.000000 0.000000 26.280701\nU Ge Te\n12 3 20\ndirect\n0.000000 0.722616 0.250014 U\n0.000000 0.722616 0.749986 U\n0.500000 0.278190 0.000000 U\n0.500000 0.277125 0.500000 U\n0.000000 0.743791 0.914825 U\n0.000000 0.740937 0.417335 U\n0.000000 0.743791 0.085175 U\n0.000000 0.740937 0.582665 U\n0.500000 0.258567 0.332421 U\n0.500000 0.256048 0.833283 U\n0.500000 0.256048 0.166717 U\n0.500000 0.258567 0.667579 U\n0.000000 0.007442 0.500000 Ge\n0.500000 0.992170 0.249728 Ge\n0.500000 0.992170 0.750272 Ge\n0.000000 0.993646 0.174005 Te\n0.000000 0.993047 0.674117 Te\n0.000000 0.993047 0.325883 Te\n0.000000 0.993646 0.825995 Te\n0.500000 0.005657 0.071049 Te\n0.500000 0.006914 0.575904 Te\n0.500000 0.005657 0.928951 Te\n0.500000 0.006914 0.424096 Te\n0.000000 0.370614 0.916262 Te\n0.000000 0.371194 0.415608 Te\n0.000000 0.370614 0.083738 Te\n0.000000 0.371194 0.584392 Te\n0.500000 0.628873 0.334234 Te\n0.500000 0.627987 0.833971 Te\n0.500000 0.627987 0.166029 Te\n0.500000 0.628873 0.665766 Te\n0.000000 0.359954 0.249710 Te\n0.000000 0.359954 0.750290 Te\n0.500000 0.644107 0.000000 Te\n0.500000 0.640305 0.500000 Te\n",
            "nsites": 35,
            "nelements": 3,
            "elements": [
                "U",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Te-U",
            "density": 9.351839147104746,
            "density_atomic": 0.03503447736331697,
            "volume": 999.0159018797561,
            "volume_molar": 17.189183950280686,
            "formula_full": "U12 Ge3 Te20",
            "formula_reduced": "U12Ge3Te20",
            "formula_anonymous": "A3B12C20",
            "energy": -246.23371729,
            "energy_per_atom": -7.035249065428571,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -237.79371729,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.7227246,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.813000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-573947",
            "created_at": "2022-09-04T14:48:30.099263Z",
            "structure_string": "Cs4 Mn2 Se4\n1.0\n-3.420693 3.819557 7.234730\n3.420693 -3.819557 7.234730\n3.420693 3.819557 -7.234730\nCs Mn Se\n4 2 4\ndirect\n0.516390 0.852602 0.663788 Cs\n0.483610 0.147398 0.336212 Cs\n0.811185 0.647398 0.163788 Cs\n0.188815 0.352602 0.836212 Cs\n0.000000 0.250000 0.250000 Mn\n0.000000 0.750000 0.750000 Mn\n0.080782 0.903854 0.176928 Se\n0.726926 0.403854 0.323072 Se\n0.919218 0.096146 0.823072 Se\n0.273075 0.596146 0.676928 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cs",
                "Mn",
                "Se"
            ],
            "chemical_system": "Cs-Mn-Se",
            "density": 4.204408789000355,
            "density_atomic": 0.026447862987735098,
            "volume": 378.10238220900453,
            "volume_molar": 22.76985767353945,
            "formula_full": "Cs4 Mn2 Se4",
            "formula_reduced": "Cs2MnSe2",
            "formula_anonymous": "AB2C2",
            "energy": -47.11528741000001,
            "energy_per_atom": -4.711528741,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.22728741,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9994234,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:46.817000Z",
            "spacegroup": 72
        },
        {
            "id": "mp-561304",
            "created_at": "2022-09-04T14:48:23.039578Z",
            "structure_string": "K8 Ag24 As16 S40\n1.0\n6.441787 0.000000 0.000000\n0.000000 17.042064 0.000000\n0.000000 0.000000 19.720468\nK Ag As S\n8 24 16 40\ndirect\n0.909731 0.623975 0.478889 K\n0.409731 0.123975 0.021111 K\n0.090269 0.376025 0.521111 K\n0.090269 0.123975 0.521111 K\n0.590269 0.623975 0.978889 K\n0.409731 0.376025 0.021111 K\n0.590269 0.876025 0.978889 K\n0.909731 0.876025 0.478889 K\n0.096291 0.126004 0.314650 Ag\n0.909317 0.976151 0.265378 Ag\n0.090683 0.476151 0.734622 Ag\n0.909317 0.523849 0.265378 Ag\n0.409317 0.023849 0.234622 Ag\n0.903709 0.626004 0.685350 Ag\n0.590683 0.976151 0.765378 Ag\n0.096291 0.373996 0.314650 Ag\n0.839785 0.368159 0.140635 Ag\n0.903709 0.873996 0.685350 Ag\n0.090683 0.023849 0.734622 Ag\n0.160215 0.868159 0.859365 Ag\n0.590683 0.523849 0.765378 Ag\n0.596291 0.626004 0.185350 Ag\n0.596291 0.873996 0.185350 Ag\n0.160215 0.631841 0.859365 Ag\n0.339785 0.631841 0.359365 Ag\n0.403709 0.126004 0.814650 Ag\n0.339785 0.868159 0.359365 Ag\n0.660215 0.131841 0.640635 Ag\n0.839785 0.131841 0.140635 Ag\n0.403709 0.373996 0.814650 Ag\n0.409317 0.476151 0.234622 Ag\n0.660215 0.368159 0.640635 Ag\n0.595654 0.750000 0.787341 As\n0.406931 0.539147 0.589005 As\n0.904346 0.750000 0.287341 As\n0.593069 0.460853 0.410995 As\n0.593069 0.039147 0.410995 As\n0.490975 0.750000 0.609033 As\n0.406931 0.960853 0.589005 As\n0.906931 0.460853 0.910995 As\n0.990975 0.250000 0.890967 As\n0.906931 0.039147 0.910995 As\n0.095654 0.250000 0.712659 As\n0.093069 0.960853 0.089005 As\n0.509025 0.250000 0.390967 As\n0.404346 0.250000 0.212659 As\n0.093069 0.539147 0.089005 As\n0.009025 0.750000 0.109033 As\n0.746348 0.991634 0.606232 S\n0.188440 0.909827 0.191297 S\n0.311560 0.909827 0.691297 S\n0.380768 0.750000 0.879386 S\n0.746348 0.508366 0.606232 S\n0.658519 0.750000 0.111117 S\n0.619232 0.250000 0.120614 S\n0.811560 0.090173 0.808703 S\n0.075812 0.845541 0.025962 S\n0.811560 0.409827 0.808703 S\n0.924188 0.345541 0.974038 S\n0.424188 0.845541 0.525962 S\n0.688440 0.090173 0.308703 S\n0.119232 0.750000 0.379386 S\n0.795122 0.643256 0.813959 S\n0.311560 0.590173 0.691297 S\n0.204878 0.143256 0.186041 S\n0.880768 0.250000 0.620614 S\n0.253652 0.008366 0.393768 S\n0.704878 0.643256 0.313959 S\n0.341481 0.250000 0.888883 S\n0.575812 0.154459 0.474038 S\n0.841481 0.750000 0.611117 S\n0.688440 0.409827 0.308703 S\n0.075812 0.654459 0.025962 S\n0.253652 0.491634 0.393768 S\n0.246348 0.008366 0.893768 S\n0.246348 0.491634 0.893768 S\n0.188440 0.590173 0.191297 S\n0.158519 0.250000 0.388883 S\n0.295122 0.356744 0.686041 S\n0.575812 0.345541 0.474038 S\n0.704878 0.856744 0.313959 S\n0.753652 0.508366 0.106232 S\n0.295122 0.143256 0.686041 S\n0.424188 0.654459 0.525962 S\n0.924188 0.154459 0.974038 S\n0.795122 0.856744 0.813959 S\n0.204878 0.356744 0.186041 S\n0.753652 0.991634 0.106232 S\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-K-S",
            "density": 4.128812779347776,
            "density_atomic": 0.040647786643330144,
            "volume": 2164.9395272654983,
            "volume_molar": 14.81542110236442,
            "formula_full": "K8 Ag24 As16 S40",
            "formula_reduced": "KAg3As2S5",
            "formula_anonymous": "AB2C3D5",
            "energy": -364.40824419,
            "energy_per_atom": -4.141002774886363,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -344.28824419,
            "band_gap": 1.6896999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0957498,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:46.857000Z",
            "spacegroup": 62
        }
    ]
}