GET /third-parties/MatprojStructure/?format=api&ordering=updated_at&page=10385
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=10386",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=updated_at&page=10384",
    "results": [
        {
            "id": "mp-1184094",
            "created_at": "2022-09-04T14:47:09.465522Z",
            "structure_string": "Dy2 Cu1 Pt1\n1.0\n0.000000 3.479223 3.479223\n3.479223 0.000000 3.479223\n3.479223 3.479223 0.000000\nDy Cu Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Dy-Pt",
            "density": 11.505616982940463,
            "density_atomic": 0.0474879255870045,
            "volume": 84.23193792012334,
            "volume_molar": 12.68141466606411,
            "formula_full": "Dy2 Cu1 Pt1",
            "formula_reduced": "Dy2CuPt",
            "formula_anonymous": "ABC2",
            "energy": -22.43025032,
            "energy_per_atom": -5.60756258,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.43025032,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011217,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.289000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-22471",
            "created_at": "2022-09-04T14:47:07.296585Z",
            "structure_string": "Nd4 Ni2 B20\n1.0\n4.195567 0.000000 0.000000\n0.000000 5.637220 0.000000\n0.000000 0.000000 11.234414\nNd Ni B\n4 2 20\ndirect\n0.500000 0.308952 0.863207 Nd\n0.500000 0.691048 0.136793 Nd\n0.500000 0.808952 0.636793 Nd\n0.500000 0.191048 0.363207 Nd\n0.000000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.125587 0.541369 B\n0.000000 0.874413 0.458631 B\n0.000000 0.625587 0.958631 B\n0.000000 0.374413 0.041369 B\n0.000000 0.155225 0.697642 B\n0.000000 0.844775 0.302358 B\n0.300190 0.203549 0.114370 B\n0.300190 0.796451 0.885630 B\n0.699810 0.703549 0.385630 B\n0.699810 0.296451 0.614370 B\n0.699810 0.796451 0.885630 B\n0.699810 0.203549 0.114370 B\n0.300190 0.296451 0.614370 B\n0.300190 0.703549 0.385630 B\n0.000000 0.035591 0.187468 B\n0.000000 0.964409 0.812532 B\n0.000000 0.535591 0.312532 B\n0.000000 0.464409 0.687468 B\n0.000000 0.344775 0.197642 B\n0.000000 0.655225 0.802358 B\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Nd-Ni",
            "density": 5.690607810730653,
            "density_atomic": 0.09785145302818346,
            "volume": 265.7088800971755,
            "volume_molar": 6.154370296642898,
            "formula_full": "Nd4 Ni2 B20",
            "formula_reduced": "Nd2NiB10",
            "formula_anonymous": "AB2C10",
            "energy": -177.9643122,
            "energy_per_atom": -6.844781238461538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.9643122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0044517,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:54.293000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-766682",
            "created_at": "2022-09-04T14:47:15.852997Z",
            "structure_string": "Li6 V8 P12 O48\n1.0\n8.426687 0.000000 0.000000\n-0.023377 8.719976 0.000000\n-0.134422 -0.042346 11.957895\nLi V P O\n6 8 12 48\ndirect\n0.809803 0.214199 0.820497 Li\n0.683137 0.712554 0.680183 Li\n0.570013 0.407924 0.195521 Li\n0.184915 0.786624 0.179961 Li\n0.083449 0.087706 0.690413 Li\n0.076313 0.504342 0.343767 Li\n0.747498 0.974386 0.111392 V\n0.751001 0.533664 0.890021 V\n0.744795 0.474957 0.394291 V\n0.742004 0.032463 0.606113 V\n0.252353 0.969786 0.387270 V\n0.245182 0.527452 0.614989 V\n0.246294 0.465014 0.112156 V\n0.257366 0.026102 0.891768 V\n0.968852 0.751592 0.507753 P\n0.883592 0.618478 0.149207 P\n0.885196 0.892800 0.854454 P\n0.608607 0.114483 0.345635 P\n0.613281 0.391153 0.647411 P\n0.537256 0.249836 0.991210 P\n0.463901 0.751320 0.007636 P\n0.385961 0.612904 0.358634 P\n0.391244 0.881107 0.647190 P\n0.112946 0.109627 0.145277 P\n0.108441 0.382276 0.848545 P\n0.038598 0.247768 0.491817 P\n0.935160 0.099143 0.108578 O\n0.941615 0.129957 0.559642 O\n0.945625 0.333042 0.400981 O\n0.930138 0.414758 0.822437 O\n0.911866 0.637509 0.417906 O\n0.871712 0.793631 0.156661 O\n0.858150 0.569224 0.023215 O\n0.865972 0.006557 0.751907 O\n0.830431 0.731043 0.816995 O\n0.821811 0.823896 0.566701 O\n0.765394 0.528173 0.220494 O\n0.777662 0.955274 0.946664 O\n0.722015 0.021529 0.272863 O\n0.724010 0.449460 0.556069 O\n0.680273 0.323333 0.929353 O\n0.663625 0.227300 0.682973 O\n0.650805 0.075837 0.472776 O\n0.624520 0.289407 0.332391 O\n0.639736 0.504350 0.748405 O\n0.606773 0.141866 0.080917 O\n0.568747 0.836984 0.096154 O\n0.569087 0.917297 0.675404 O\n0.556977 0.619630 0.399645 O\n0.562939 0.629755 0.947573 O\n0.450436 0.372379 0.058024 O\n0.436583 0.399076 0.611741 O\n0.436060 0.067046 0.323947 O\n0.430632 0.169728 0.901746 O\n0.397231 0.860518 0.916684 O\n0.372463 0.506476 0.254619 O\n0.377729 0.705949 0.661367 O\n0.360827 0.929334 0.526010 O\n0.320730 0.773836 0.322061 O\n0.320708 0.679980 0.067909 O\n0.267042 0.550832 0.446847 O\n0.278836 0.974117 0.724325 O\n0.220844 0.052186 0.048918 O\n0.217145 0.475831 0.770963 O\n0.178179 0.161499 0.436865 O\n0.156754 0.273398 0.179026 O\n0.137813 0.993288 0.241633 O\n0.144348 0.423406 0.969470 O\n0.126118 0.204253 0.829916 O\n0.110205 0.353653 0.583246 O\n0.056991 0.581528 0.185601 O\n0.069498 0.668067 0.600306 O\n0.064803 0.875959 0.449638 O\n0.062749 0.897852 0.887922 O\n",
            "nsites": 74,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 3.0026231472821983,
            "density_atomic": 0.0842179821600594,
            "volume": 878.6722039879827,
            "volume_molar": 7.150659046371709,
            "formula_full": "Li6 V8 P12 O48",
            "formula_reduced": "Li3V4(PO4)6",
            "formula_anonymous": "A3B4C6D24",
            "energy": -583.7427466500001,
            "energy_per_atom": -7.888415495270271,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -537.16674665,
            "band_gap": 0.7901000000000002,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.293000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1221506",
            "created_at": "2022-09-04T14:47:11.919814Z",
            "structure_string": "Na11 Ti1 Nb2 Si4 P2 O26\n1.0\n5.574653 0.000000 0.000000\n-0.069753 7.246577 0.000000\n-1.384655 -0.677660 14.632926\nNa Ti Nb Si P O\n11 1 2 4 2 26\ndirect\n0.505696 0.760954 0.497103 Na\n0.496310 0.242413 0.500289 Na\n0.294787 0.009363 0.265290 Na\n0.705136 0.991338 0.736078 Na\n0.805174 0.492649 0.133596 Na\n0.194865 0.507115 0.866332 Na\n0.999952 0.499543 0.500046 Na\n0.752726 0.264118 0.921919 Na\n0.247210 0.735883 0.078175 Na\n0.817593 0.018057 0.100455 Na\n0.182483 0.982070 0.899572 Na\n0.026048 0.000882 0.491818 Ti\n0.698095 0.507016 0.716091 Nb\n0.301519 0.492406 0.284013 Nb\n0.802253 0.204801 0.316107 Si\n0.196181 0.795731 0.684515 Si\n0.817103 0.781165 0.303678 Si\n0.182626 0.218259 0.695135 Si\n0.686661 0.744243 0.933511 P\n0.313252 0.255668 0.066517 P\n0.744335 0.569822 0.870166 O\n0.255341 0.430168 0.129801 O\n0.587644 0.257357 0.056832 O\n0.412269 0.742640 0.943146 O\n0.566671 0.676551 0.258104 O\n0.432791 0.323340 0.741727 O\n0.950112 0.303667 0.744424 O\n0.050422 0.696535 0.254838 O\n0.541545 0.289644 0.281386 O\n0.457758 0.710698 0.718059 O\n0.981797 0.685449 0.727689 O\n0.017315 0.314354 0.272750 O\n0.829498 0.725630 0.028661 O\n0.170446 0.274269 0.971347 O\n0.764321 0.927336 0.891694 O\n0.235733 0.072666 0.108414 O\n0.741381 0.990680 0.579187 O\n0.265571 0.003414 0.423935 O\n0.796047 0.994412 0.264775 O\n0.204079 0.006166 0.735255 O\n0.678070 0.484450 0.593392 O\n0.321934 0.514943 0.406664 O\n0.841873 0.789741 0.414161 O\n0.164479 0.210525 0.584643 O\n0.837258 0.199110 0.426473 O\n0.153290 0.801876 0.574377 O\n",
            "nsites": 46,
            "nelements": 6,
            "elements": [
                "Na",
                "Ti",
                "Nb",
                "Si",
                "P",
                "O"
            ],
            "chemical_system": "Na-Nb-O-P-Si-Ti",
            "density": 3.0249542591760465,
            "density_atomic": 0.07781725457285184,
            "volume": 591.1285389403606,
            "volume_molar": 7.738824497286941,
            "formula_full": "Na11 Ti1 Nb2 Si4 P2 O26",
            "formula_reduced": "Na11TiNb2Si4(PO13)2",
            "formula_anonymous": "AB2C2D4E11F26",
            "energy": -331.62767816,
            "energy_per_atom": -7.209297351304349,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -313.76567816,
            "band_gap": 0.6257000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2007653,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.299000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1220658",
            "created_at": "2022-09-04T14:47:01.775538Z",
            "structure_string": "Pb12 S8 O48\n1.0\n6.985205 0.000000 0.000000\n0.000000 8.534946 0.000000\n0.000000 0.000000 16.120259\nPb S O\n12 8 48\ndirect\n0.088870 0.691084 0.922811 Pb\n0.082084 0.689883 0.247996 Pb\n0.082720 0.682506 0.579101 Pb\n0.917280 0.182506 0.920899 Pb\n0.917916 0.189883 0.252004 Pb\n0.911130 0.191084 0.577189 Pb\n0.417280 0.317494 0.079101 Pb\n0.411130 0.308916 0.422811 Pb\n0.417916 0.310117 0.747996 Pb\n0.588870 0.808916 0.077189 Pb\n0.582720 0.817494 0.420899 Pb\n0.582084 0.810117 0.752004 Pb\n0.066556 0.938548 0.416902 S\n0.065120 0.938843 0.749466 S\n0.933444 0.438548 0.083098 S\n0.934880 0.438843 0.750534 S\n0.433444 0.061452 0.916902 S\n0.434880 0.061157 0.249466 S\n0.565120 0.561157 0.250534 S\n0.566556 0.561452 0.583098 S\n0.955335 0.920913 0.150154 O\n0.939191 0.918105 0.491703 O\n0.942230 0.917869 0.826275 O\n0.060809 0.418105 0.008297 O\n0.044665 0.420913 0.349846 O\n0.057770 0.417869 0.673725 O\n0.560809 0.081895 0.991703 O\n0.557770 0.082131 0.326275 O\n0.544665 0.079087 0.650154 O\n0.455335 0.579087 0.849846 O\n0.442230 0.582131 0.173725 O\n0.439191 0.581895 0.508297 O\n0.555890 0.084256 0.840937 O\n0.560208 0.081290 0.174718 O\n0.548301 0.079909 0.514588 O\n0.451699 0.579909 0.985412 O\n0.439792 0.581290 0.325282 O\n0.444110 0.584256 0.659063 O\n0.951699 0.920091 0.014588 O\n0.944110 0.915744 0.340937 O\n0.939792 0.918710 0.674718 O\n0.055890 0.415744 0.159063 O\n0.048301 0.420091 0.485412 O\n0.060208 0.418710 0.825282 O\n0.195311 0.833367 0.082430 O\n0.214856 0.813259 0.419150 O\n0.213153 0.812425 0.748911 O\n0.785144 0.313259 0.080850 O\n0.804689 0.333367 0.417570 O\n0.786847 0.312425 0.751089 O\n0.285144 0.186741 0.919150 O\n0.286847 0.187575 0.248911 O\n0.304689 0.166633 0.582430 O\n0.695311 0.666633 0.917570 O\n0.713153 0.687575 0.251089 O\n0.714856 0.686741 0.580850 O\n0.136187 0.070474 0.083252 O\n0.145737 0.098123 0.416421 O\n0.147520 0.097488 0.750749 O\n0.854263 0.598123 0.083579 O\n0.863813 0.570474 0.416748 O\n0.852480 0.597488 0.749251 O\n0.354263 0.901877 0.916421 O\n0.352480 0.902512 0.250749 O\n0.363813 0.929526 0.583252 O\n0.636187 0.429526 0.916748 O\n0.647520 0.402512 0.249251 O\n0.645737 0.401877 0.583579 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Pb",
                "S",
                "O"
            ],
            "chemical_system": "O-Pb-S",
            "density": 6.06616919826996,
            "density_atomic": 0.07075497202259101,
            "volume": 961.0632024317473,
            "volume_molar": 8.511261594559349,
            "formula_full": "Pb12 S8 O48",
            "formula_reduced": "Pb3(SO6)2",
            "formula_anonymous": "A2B3C12",
            "energy": -401.90191786,
            "energy_per_atom": -5.910322321470589,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -368.92591786,
            "band_gap": 1.1614000000000004,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 24.0157427,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.299000Z",
            "spacegroup": 19
        },
        {
            "id": "mp-865888",
            "created_at": "2022-09-04T14:47:09.565247Z",
            "structure_string": "Ti1 Sn1 Ru2\n1.0\n0.000000 3.151839 3.151839\n3.151839 0.000000 3.151839\n3.151839 3.151839 0.000000\nTi Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Ti",
            "density": 9.777328078368583,
            "density_atomic": 0.06387603063052015,
            "volume": 62.62129879574559,
            "volume_molar": 9.427856898049962,
            "formula_full": "Ti1 Sn1 Ru2",
            "formula_reduced": "TiSnRu2",
            "formula_anonymous": "ABC2",
            "energy": -32.78753149,
            "energy_per_atom": -8.1968828725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.78753149,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.53e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.300000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1033432",
            "created_at": "2022-09-04T14:47:05.173875Z",
            "structure_string": "Ba1 Mg6 C1 O8\n1.0\n8.960039 0.000000 0.000000\n0.000000 4.575280 0.000000\n0.000000 0.000000 4.575280\nBa Mg C O\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.266241 0.000000 0.500000 Mg\n0.733759 -0.000000 0.500000 Mg\n0.266241 0.500000 -0.000000 Mg\n0.733759 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 C\n0.281836 0.000000 0.000000 O\n0.718164 -0.000000 -0.000000 O\n0.259287 0.500000 0.500000 O\n0.740713 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mg",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-Mg-O",
            "density": 3.746376559742193,
            "density_atomic": 0.08530504726394005,
            "volume": 187.56217261676008,
            "volume_molar": 7.059536279684668,
            "formula_full": "Ba1 Mg6 C1 O8",
            "formula_reduced": "BaMg6CO8",
            "formula_anonymous": "ABC6D8",
            "energy": -92.70868205,
            "energy_per_atom": -5.794292628125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.21268205,
            "band_gap": 3.782200000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.6684786,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.300000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1208931",
            "created_at": "2022-09-04T14:47:01.593014Z",
            "structure_string": "Sr2 Er1 Cu2 Bi2 O8\n1.0\n-1.890215 1.890215 15.227347\n1.890215 -1.890215 15.227347\n1.890215 1.890215 -15.227347\nSr Er Cu Bi O\n2 1 2 2 8\ndirect\n0.114595 0.114595 0.000000 Sr\n0.885405 0.885405 0.000000 Sr\n0.000000 0.000000 0.000000 Er\n0.447804 0.447804 0.000000 Cu\n0.552196 0.552196 0.000000 Cu\n0.295573 0.295573 0.000000 Bi\n0.704427 0.704427 0.000000 Bi\n0.547812 0.047812 0.500000 O\n0.452188 0.952188 0.500000 O\n0.047812 0.547812 0.500000 O\n0.952188 0.452188 0.500000 O\n0.202461 0.202461 0.000000 O\n0.797539 0.797539 0.000000 O\n0.365468 0.365468 0.000000 O\n0.634532 0.634532 0.000000 O\n",
            "nsites": 15,
            "nelements": 5,
            "elements": [
                "Sr",
                "Er",
                "Cu",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Cu-Er-O-Sr",
            "density": 7.748943221248176,
            "density_atomic": 0.06892624393907547,
            "volume": 217.62392874996405,
            "volume_molar": 8.737079544509964,
            "formula_full": "Sr2 Er1 Cu2 Bi2 O8",
            "formula_reduced": "Sr2ErCu2(BiO4)2",
            "formula_anonymous": "AB2C2D2E8",
            "energy": -95.98120749,
            "energy_per_atom": -6.398747166000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.48520749,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0201699,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.305000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-849257",
            "created_at": "2022-09-04T14:47:12.372972Z",
            "structure_string": "Li4 Fe4 Si4 O16\n1.0\n5.376270 0.000000 0.000000\n0.000000 5.929548 0.000000\n0.000000 0.000000 11.296547\nLi Fe Si O\n4 4 4 16\ndirect\n0.174378 0.528615 0.169300 Li\n0.325622 0.528615 0.669300 Li\n0.674378 0.028615 0.330700 Li\n0.825622 0.028615 0.830700 Li\n0.826502 0.753391 0.576940 Fe\n0.673498 0.753391 0.076940 Fe\n0.173498 0.253391 0.423060 Fe\n0.326502 0.253391 0.923060 Fe\n0.324014 0.745452 0.417141 Si\n0.175986 0.745452 0.917141 Si\n0.675986 0.245452 0.582859 Si\n0.824014 0.245452 0.082859 Si\n0.233921 0.982635 0.845594 O\n0.266079 0.982635 0.345594 O\n0.872954 0.757941 0.939305 O\n0.173343 0.726329 0.544324 O\n0.627046 0.757941 0.439305 O\n0.326657 0.726329 0.044324 O\n0.251902 0.523909 0.836295 O\n0.248098 0.523909 0.336295 O\n0.766079 0.482635 0.154406 O\n0.733921 0.482635 0.654406 O\n0.826657 0.226329 0.455676 O\n0.372954 0.257941 0.560695 O\n0.673343 0.226329 0.955676 O\n0.127046 0.257941 0.060695 O\n0.751902 0.023909 0.663705 O\n0.748098 0.023909 0.163705 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 2.8564425221136225,
            "density_atomic": 0.0777516577733943,
            "volume": 360.12093892075535,
            "volume_molar": 7.745353517157683,
            "formula_full": "Li4 Fe4 Si4 O16",
            "formula_reduced": "LiFeSiO4",
            "formula_anonymous": "ABCD4",
            "energy": -211.85000748,
            "energy_per_atom": -7.566071695714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.83400748,
            "band_gap": 2.437,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.9985563,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.310000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-556262",
            "created_at": "2022-09-04T14:47:07.332983Z",
            "structure_string": "Si16 O32\n1.0\n7.487635 0.000000 0.000000\n-1.242115 11.493730 0.000000\n-0.966618 -3.114216 11.213359\nSi O\n16 32\ndirect\n0.695964 0.440743 0.123633 Si\n0.590447 0.857085 0.356559 Si\n0.430724 0.638913 0.142287 Si\n0.955350 0.761533 0.432265 Si\n0.409553 0.142915 0.643441 Si\n0.670445 0.132562 0.441040 Si\n0.220866 0.412691 0.428232 Si\n0.569276 0.361087 0.857713 Si\n0.389082 0.640411 0.644657 Si\n0.304036 0.559257 0.876367 Si\n0.044650 0.238467 0.567735 Si\n0.925066 0.459188 0.758028 Si\n0.610918 0.359589 0.355343 Si\n0.074934 0.540812 0.241972 Si\n0.329555 0.867438 0.558960 Si\n0.779134 0.587309 0.571768 Si\n0.491813 0.774448 0.228094 O\n0.395421 0.002177 0.646210 O\n0.126271 0.864431 0.494613 O\n0.873729 0.135569 0.505387 O\n0.372875 0.649226 0.008102 O\n0.207997 0.176136 0.616159 O\n0.098644 0.447787 0.324090 O\n0.602325 0.564038 0.143083 O\n0.901356 0.552213 0.675910 O\n0.893184 0.694347 0.531627 O\n0.106816 0.305653 0.468373 O\n0.357380 0.627599 0.776443 O\n0.730934 0.469601 0.457465 O\n0.604579 0.997823 0.353790 O\n0.627125 0.350774 0.991898 O\n0.329554 0.769339 0.636642 O\n0.269066 0.530399 0.542535 O\n0.399943 0.363520 0.375552 O\n0.508187 0.225552 0.771906 O\n0.262798 0.568468 0.188268 O\n0.019076 0.666566 0.319886 O\n0.600057 0.636480 0.624448 O\n0.792003 0.823864 0.383841 O\n0.469008 0.833066 0.459503 O\n0.914585 0.476841 0.134367 O\n0.397675 0.435962 0.856917 O\n0.980924 0.333434 0.680114 O\n0.642620 0.372401 0.223557 O\n0.085415 0.523159 0.865633 O\n0.670446 0.230661 0.363358 O\n0.737202 0.431532 0.811732 O\n0.530992 0.166934 0.540497 O\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.6542026147420281,
            "density_atomic": 0.04973932122856958,
            "volume": 965.0312632820863,
            "volume_molar": 12.107404386011131,
            "formula_full": "Si16 O32",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy": -401.24506955999993,
            "energy_per_atom": -8.3592722825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -379.26106956,
            "band_gap": 5.72,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001084,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:54.311000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-26703",
            "created_at": "2022-09-04T14:47:02.539886Z",
            "structure_string": "Li2 Fe4 P6 O24\n1.0\n8.265846 0.010747 -0.015308\n-4.109410 5.990823 -3.933400\n-0.029562 0.028634 8.736549\nLi Fe P O\n2 4 6 24\ndirect\n0.205915 0.725774 0.556204 Li\n0.794085 0.274226 0.443796 Li\n0.862174 0.214534 0.071711 Fe\n0.351592 0.202097 0.552882 Fe\n0.648408 0.797903 0.447118 Fe\n0.137826 0.785466 0.928289 Fe\n0.038108 0.008401 0.746344 P\n0.465185 0.710103 0.742064 P\n0.534815 0.289897 0.257936 P\n0.961892 0.991599 0.253656 P\n0.259687 0.715870 0.251787 P\n0.740313 0.284130 0.748213 P\n0.761906 0.108517 0.581415 O\n0.793318 0.305612 0.926207 O\n0.516567 0.486356 0.312243 O\n0.889894 0.131594 0.255495 O\n0.110106 0.868406 0.744505 O\n0.238094 0.891483 0.418585 O\n0.206682 0.694388 0.073793 O\n0.120427 0.510594 0.258705 O\n0.258169 0.651621 0.746737 O\n0.031299 0.151307 0.934106 O\n0.473114 0.775259 0.287032 O\n0.176351 0.170781 0.392153 O\n0.174137 0.166563 0.687456 O\n0.741831 0.348379 0.253263 O\n0.627562 0.908977 0.921459 O\n0.483433 0.513644 0.687757 O\n0.478990 0.768598 0.590345 O\n0.372438 0.091023 0.078541 O\n0.521010 0.231402 0.409655 O\n0.825863 0.833437 0.312544 O\n0.823649 0.829219 0.607847 O\n0.526886 0.224741 0.712968 O\n0.968701 0.848693 0.065894 O\n0.879573 0.489406 0.741295 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 3.0884261449994987,
            "density_atomic": 0.08295996586924463,
            "volume": 433.9442479610049,
            "volume_molar": 7.25909262003754,
            "formula_full": "Li2 Fe4 P6 O24",
            "formula_reduced": "LiFe2(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy": -268.73216762000004,
            "energy_per_atom": -7.46478243388889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -243.22016762000004,
            "band_gap": 0.2583999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0006452,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.314000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-849522",
            "created_at": "2022-09-04T14:47:10.095101Z",
            "structure_string": "Li16 V6 P16 O58\n1.0\n4.952068 8.579889 0.000000\n-4.952068 8.579889 0.000000\n0.000000 0.020433 13.859267\nLi V P O\n16 6 16 58\ndirect\n0.315859 0.775403 0.936498 Li\n0.317184 0.908061 0.439609 Li\n0.775403 0.315859 0.436498 Li\n0.670081 0.662518 0.120181 Li\n0.662518 0.670081 0.620181 Li\n0.908061 0.317184 0.939609 Li\n0.091560 0.224798 0.560602 Li\n0.773604 0.907556 0.936823 Li\n0.224798 0.091560 0.060602 Li\n0.907556 0.773604 0.436823 Li\n0.091718 0.684470 0.063462 Li\n0.329482 0.335623 0.379840 Li\n0.335623 0.329482 0.879840 Li\n0.227108 0.680894 0.563023 Li\n0.684470 0.091718 0.563462 Li\n0.680894 0.227108 0.063023 Li\n0.431221 0.569725 0.750382 V\n0.569725 0.431221 0.250382 V\n0.431440 0.000096 0.249875 V\n0.569314 0.000892 0.749752 V\n0.000096 0.431440 0.749875 V\n0.000892 0.569314 0.249752 V\n0.325573 0.766070 0.156499 P\n0.324095 0.910765 0.657332 P\n0.766070 0.325573 0.656499 P\n0.665496 0.669781 0.377627 P\n0.669781 0.665496 0.877627 P\n0.910765 0.324095 0.157332 P\n0.091004 0.233378 0.342811 P\n0.765762 0.911349 0.156380 P\n0.233378 0.091004 0.842811 P\n0.911349 0.765762 0.656380 P\n0.089370 0.676046 0.843908 P\n0.335743 0.330759 0.122380 P\n0.330759 0.335743 0.622380 P\n0.235280 0.675458 0.343113 P\n0.676046 0.089370 0.343908 P\n0.675458 0.235280 0.843113 P\n0.222430 0.780707 0.250197 O\n0.254176 0.750800 0.432458 O\n0.327204 0.754199 0.657173 O\n0.248587 0.996937 0.931822 O\n0.330701 0.919913 0.156136 O\n0.491984 0.628963 0.171321 O\n0.520295 0.666362 0.841877 O\n0.628963 0.491984 0.671321 O\n0.750800 0.254176 0.932458 O\n0.780707 0.222430 0.750197 O\n0.754199 0.327204 0.157173 O\n0.515212 0.820724 0.331244 O\n0.666362 0.520295 0.341877 O\n0.490647 0.880536 0.675441 O\n0.648882 0.686466 0.485454 O\n0.686466 0.648882 0.985454 O\n0.624569 0.885180 0.171899 O\n0.820724 0.515212 0.831244 O\n0.672188 0.812925 0.842029 O\n0.919913 0.330701 0.656136 O\n0.002747 0.217412 0.249613 O\n0.996937 0.248587 0.431822 O\n0.880536 0.490647 0.175441 O\n0.005392 0.249060 0.068007 O\n0.812925 0.672188 0.342029 O\n0.885180 0.624569 0.671899 O\n0.079752 0.250064 0.843416 O\n0.753485 0.917363 0.655854 O\n0.217412 0.002747 0.749613 O\n0.249060 0.005392 0.568007 O\n0.752760 0.995306 0.433000 O\n0.778616 0.000815 0.250060 O\n0.250064 0.079752 0.343416 O\n0.917363 0.753485 0.155854 O\n0.119705 0.370636 0.327056 O\n0.179363 0.336519 0.668359 O\n0.114833 0.509085 0.828128 O\n0.995306 0.752760 0.933000 O\n0.004772 0.749050 0.567191 O\n0.000815 0.778616 0.750060 O\n0.081200 0.673310 0.342842 O\n0.336519 0.179363 0.168359 O\n0.187157 0.480246 0.157801 O\n0.370636 0.119705 0.827056 O\n0.336870 0.314116 0.014523 O\n0.314116 0.336870 0.514523 O\n0.509085 0.114833 0.328128 O\n0.327964 0.485599 0.658714 O\n0.480246 0.187157 0.657801 O\n0.247334 0.669103 0.845157 O\n0.246230 0.751988 0.067479 O\n0.371267 0.508239 0.326018 O\n0.485599 0.327964 0.158714 O\n0.508239 0.371267 0.826018 O\n0.673310 0.081200 0.842842 O\n0.749050 0.004772 0.067191 O\n0.669103 0.247334 0.345157 O\n0.751988 0.246230 0.567479 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.5947020216240424,
            "density_atomic": 0.081514094183556,
            "volume": 1177.7104433476766,
            "volume_molar": 7.387852150376786,
            "formula_full": "Li16 V6 P16 O58",
            "formula_reduced": "Li8V3P8O29",
            "formula_anonymous": "A3B8C8D29",
            "energy": -720.45916575,
            "energy_per_atom": -7.5047829765625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -670.41316575,
            "band_gap": 1.0229,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.9986181,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:54.315000Z",
            "spacegroup": 9
        }
    ]
}