GET /third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10202
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=is_gap_direct&page=10203",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10201",
    "results": [
        {
            "id": "mp-1025267",
            "created_at": "2022-09-04T14:45:09.157253Z",
            "structure_string": "Cs2 Ca1 Br4\n1.0\n-2.872408 2.872408 9.105320\n2.872408 -2.872408 9.105320\n2.872408 2.872408 -9.105320\nCs Ca Br\n2 1 4\ndirect\n0.357214 0.357214 0.000000 Cs\n0.642786 0.642786 0.000000 Cs\n0.000000 0.000000 0.000000 Ca\n0.159500 0.159500 0.000000 Br\n0.840500 0.840500 0.000000 Br\n0.500000 0.000000 0.500000 Br\n0.000000 0.500000 0.500000 Br\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cs",
                "Ca",
                "Br"
            ],
            "chemical_system": "Br-Ca-Cs",
            "density": 3.4564665339405276,
            "density_atomic": 0.02329434911900807,
            "volume": 300.50206443793854,
            "volume_molar": 25.85236758165509,
            "formula_full": "Cs2 Ca1 Br4",
            "formula_reduced": "Cs2CaBr4",
            "formula_anonymous": "AB2C4",
            "energy": -26.03261412,
            "energy_per_atom": -3.7189448742857145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.89661412,
            "band_gap": 4.1102,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.4e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.962000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-667308",
            "created_at": "2022-09-04T14:45:09.158783Z",
            "structure_string": "Cs12 Fe8 S16\n1.0\n7.629604 0.000000 0.000000\n0.000000 11.138466 0.000000\n0.000000 0.000000 13.116405\nCs Fe S\n12 8 16\ndirect\n0.988408 0.750000 0.053167 Cs\n0.108027 0.029871 0.211885 Cs\n0.511592 0.250000 0.553167 Cs\n0.011592 0.250000 0.946833 Cs\n0.608027 0.470129 0.288115 Cs\n0.891973 0.529871 0.788115 Cs\n0.891973 0.970129 0.788115 Cs\n0.391973 0.529871 0.711885 Cs\n0.391973 0.970129 0.711885 Cs\n0.108027 0.470129 0.211885 Cs\n0.488408 0.750000 0.446833 Cs\n0.608027 0.029871 0.288115 Cs\n0.990532 0.372375 0.506861 Fe\n0.509468 0.872375 0.006861 Fe\n0.490532 0.127625 0.993139 Fe\n0.009468 0.872375 0.493139 Fe\n0.490532 0.372375 0.993139 Fe\n0.009468 0.627625 0.493139 Fe\n0.990532 0.127625 0.506861 Fe\n0.509468 0.627625 0.006861 Fe\n0.044524 0.250000 0.642659 S\n0.594632 0.750000 0.876663 S\n0.725765 0.489119 0.036960 S\n0.455476 0.750000 0.142659 S\n0.725765 0.010881 0.036960 S\n0.905368 0.250000 0.376663 S\n0.225765 0.010881 0.463040 S\n0.544524 0.250000 0.857341 S\n0.225765 0.489119 0.463040 S\n0.774235 0.510881 0.536960 S\n0.955476 0.750000 0.357341 S\n0.405368 0.250000 0.123337 S\n0.274235 0.989119 0.963040 S\n0.774235 0.989119 0.536960 S\n0.094632 0.750000 0.623337 S\n0.274235 0.510881 0.963040 S\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Cs",
                "Fe",
                "S"
            ],
            "chemical_system": "Cs-Fe-S",
            "density": 3.805755892341735,
            "density_atomic": 0.032296860069000545,
            "volume": 1114.6594412920604,
            "volume_molar": 18.646211263677067,
            "formula_full": "Cs12 Fe8 S16",
            "formula_reduced": "Cs3(FeS2)2",
            "formula_anonymous": "A2B3C4",
            "energy": -182.12180571,
            "energy_per_atom": -5.0589390475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -174.07380571,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 28.0069788,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:47.478000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-726695",
            "created_at": "2022-09-04T14:45:17.319620Z",
            "structure_string": "Li6 Ti6 Fe2 P12 O48\n1.0\n8.686556 0.000000 0.000000\n-4.338925 7.530599 0.000000\n-0.026146 -4.942355 14.217083\nLi Ti Fe P O\n6 6 2 12 48\ndirect\n0.228152 0.879701 0.411883 Li\n0.455905 0.176320 0.179016 Li\n0.915116 0.856838 0.055813 Li\n0.595895 0.870949 0.803526 Li\n0.101864 0.307999 0.642995 Li\n0.400635 0.847132 0.563526 Li\n0.074431 0.282813 0.067497 Ti\n0.182770 0.720831 0.178351 Ti\n0.580175 0.284519 0.567519 Ti\n0.672544 0.703104 0.684963 Ti\n0.319201 0.289746 0.322178 Ti\n0.932786 0.718215 0.926747 Ti\n0.442998 0.723155 0.425059 Fe\n0.822195 0.281670 0.821389 Fe\n0.813575 0.788429 0.230840 P\n0.089095 0.508787 0.375929 P\n0.762422 0.784896 0.486320 P\n0.739925 0.211963 0.016614 P\n0.314914 0.787236 0.731002 P\n0.411379 0.499231 0.125147 P\n0.587772 0.495217 0.876037 P\n0.697644 0.213114 0.263800 P\n0.269288 0.790835 0.981780 P\n0.231113 0.201513 0.520002 P\n0.912386 0.495502 0.626094 P\n0.194608 0.208443 0.767729 P\n0.806645 0.190614 0.184037 O\n0.195500 0.570388 0.004381 O\n0.269012 0.366587 0.102561 O\n0.887048 0.435041 0.238535 O\n0.250208 0.815981 0.060053 O\n0.920374 0.966420 0.136184 O\n0.357943 0.633226 0.146737 O\n0.010370 0.806714 0.219021 O\n0.820150 0.334924 0.458300 O\n0.331735 0.208141 0.683051 O\n0.145529 0.652018 0.289295 O\n0.713156 0.580105 0.498149 O\n0.589229 0.791213 0.484631 O\n0.480638 0.027198 0.113459 O\n0.785618 0.380613 0.594854 O\n0.368639 0.420681 0.753938 O\n0.024916 0.980128 0.394539 O\n0.900907 0.197730 0.026096 O\n0.728207 0.788435 0.570641 O\n0.440431 0.981920 0.635560 O\n0.347509 0.332633 0.210710 O\n0.822939 0.597291 0.663262 O\n0.506201 0.806403 0.727407 O\n0.683684 0.658908 0.044405 O\n0.320928 0.333618 0.961894 O\n0.490697 0.184939 0.275984 O\n0.168902 0.386685 0.356138 O\n0.642470 0.666803 0.796870 O\n0.575158 0.028625 0.360202 O\n0.274148 0.188984 0.436217 O\n0.099774 0.801072 0.977568 O\n0.973913 0.006626 0.614211 O\n0.626853 0.568855 0.250622 O\n0.223913 0.654948 0.397761 O\n0.523191 0.966672 0.885055 O\n0.396037 0.197468 0.529761 O\n0.274806 0.406114 0.507958 O\n0.868670 0.328312 0.700962 O\n0.697015 0.802958 0.311920 O\n0.184138 0.687230 0.540428 O\n0.008262 0.192960 0.768854 O\n0.652546 0.375280 0.846487 O\n0.076200 0.016219 0.860606 O\n0.768260 0.195758 0.936470 O\n0.148146 0.586290 0.738246 O\n0.732506 0.622457 0.900442 O\n0.800512 0.423497 0.002702 O\n0.185478 0.792761 0.814984 O\n",
            "nsites": 74,
            "nelements": 5,
            "elements": [
                "Li",
                "Ti",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P-Ti",
            "density": 2.8214473828295357,
            "density_atomic": 0.07956903202427605,
            "volume": 930.0100568952885,
            "volume_molar": 7.568447933566264,
            "formula_full": "Li6 Ti6 Fe2 P12 O48",
            "formula_reduced": "Li3Ti3Fe(PO4)6",
            "formula_anonymous": "AB3C3D6E24",
            "energy": -326.32687544,
            "energy_per_atom": -4.409822641081081,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -288.83887544,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.4012158,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.156000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1048331",
            "created_at": "2022-09-04T14:45:09.159774Z",
            "structure_string": "Mo4 P8 O28\n1.0\n8.936790 0.000000 0.000000\n0.000000 7.035455 0.000000\n0.000000 3.184819 9.185109\nMo P O\n4 8 28\ndirect\n0.076884 0.701161 0.197206 Mo\n0.423116 0.701161 0.697206 Mo\n0.576884 0.298839 0.302794 Mo\n0.923116 0.298839 0.802794 Mo\n0.712586 0.526022 0.532419 P\n0.245849 0.096354 0.248417 P\n0.745849 0.903646 0.251583 P\n0.254151 0.096354 0.748417 P\n0.787414 0.526022 0.032419 P\n0.754151 0.903646 0.751583 P\n0.212586 0.473978 0.967581 P\n0.287414 0.473978 0.467581 P\n0.131196 0.518181 0.391284 O\n0.223721 0.261202 0.084102 O\n0.261447 0.896314 0.716082 O\n0.082164 0.119552 0.781642 O\n0.868804 0.481819 0.608716 O\n0.776279 0.738798 0.915898 O\n0.192061 0.635109 0.044017 O\n0.910319 0.523233 0.140297 O\n0.582164 0.880448 0.718358 O\n0.692061 0.364891 0.455983 O\n0.368804 0.518181 0.891284 O\n0.859701 0.865914 0.647359 O\n0.631196 0.481819 0.108716 O\n0.738553 0.103686 0.283918 O\n0.410319 0.476767 0.359703 O\n0.807939 0.364891 0.955983 O\n0.917836 0.880448 0.218358 O\n0.238553 0.896314 0.216082 O\n0.140299 0.134086 0.352641 O\n0.589681 0.523233 0.640297 O\n0.276279 0.261202 0.584102 O\n0.307939 0.635109 0.544017 O\n0.089681 0.476767 0.859703 O\n0.417836 0.119552 0.281642 O\n0.723721 0.738798 0.415898 O\n0.640299 0.865914 0.147359 O\n0.761447 0.103686 0.783918 O\n0.359701 0.134086 0.852641 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Mo-O-P",
            "density": 3.1040383795426205,
            "density_atomic": 0.0692631014597547,
            "volume": 577.5080693324422,
            "volume_molar": 8.694587208889516,
            "formula_full": "Mo4 P8 O28",
            "formula_reduced": "MoP2O7",
            "formula_anonymous": "AB2C7",
            "energy": -318.33712756,
            "energy_per_atom": -7.958428189,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -286.29312756,
            "band_gap": 1.7563,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0001609,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:49.320000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1209801",
            "created_at": "2022-09-04T14:45:09.170417Z",
            "structure_string": "Pr6 Ge10\n1.0\n0.000000 7.110196 9.042928\n3.004461 0.000000 9.042928\n3.004461 7.110196 0.000000\nPr Ge\n6 10\ndirect\n0.126381 0.038436 0.491633 Pr\n0.491633 0.343550 0.126381 Pr\n0.211564 0.123619 0.906450 Pr\n0.906450 0.758367 0.211564 Pr\n0.552131 0.447869 0.552131 Pr\n0.802131 0.697869 0.802131 Pr\n0.799333 0.526188 0.475540 Ge\n0.475540 0.198938 0.799333 Ge\n0.723812 0.450667 0.051062 Ge\n0.051062 0.774460 0.723812 Ge\n0.330846 0.303984 0.586513 Ge\n0.586513 0.778657 0.330846 Ge\n0.946016 0.919154 0.471343 Ge\n0.471343 0.663487 0.946016 Ge\n0.996122 0.003878 0.996122 Ge\n0.246122 0.253878 0.246122 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ge"
            ],
            "chemical_system": "Ge-Pr",
            "density": 6.755723273614994,
            "density_atomic": 0.041412626012132095,
            "volume": 386.3556007125145,
            "volume_molar": 14.541798818156991,
            "formula_full": "Pr6 Ge10",
            "formula_reduced": "Pr3Ge5",
            "formula_anonymous": "A3B5",
            "energy": -86.63158238,
            "energy_per_atom": -5.41447389875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -86.63158238,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000288,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.233000Z",
            "spacegroup": 43
        },
        {
            "id": "mp-1078982",
            "created_at": "2022-09-04T14:45:09.189203Z",
            "structure_string": "Yb2 Cu2 Sb4\n1.0\n4.396784 0.000000 0.000000\n0.000000 4.396784 0.000000\n0.000000 0.000000 9.693718\nYb Cu Sb\n2 2 4\ndirect\n0.000000 0.500000 0.737617 Yb\n0.500000 0.000000 0.262383 Yb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.346659 Sb\n0.500000 0.000000 0.653341 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Yb",
            "density": 8.508550558800435,
            "density_atomic": 0.04269031351108315,
            "volume": 187.3961407644163,
            "volume_molar": 14.10657421955111,
            "formula_full": "Yb2 Cu2 Sb4",
            "formula_reduced": "YbCuSb2",
            "formula_anonymous": "ABC2",
            "energy": -32.71271065,
            "energy_per_atom": -4.08908883125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.94471065,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000286,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:54.064000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-758229",
            "created_at": "2022-09-04T14:45:09.190516Z",
            "structure_string": "Ti2 Cu6 O8\n1.0\n11.551857 0.000000 0.000000\n0.000000 3.089723 0.000000\n0.000000 2.681600 5.256271\nTi Cu O\n2 6 8\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Cu\n0.248813 0.692996 0.826869 Cu\n0.751187 0.307004 0.173131 Cu\n0.500000 0.000000 0.000000 Cu\n0.251187 0.692996 0.326869 Cu\n0.748813 0.307004 0.673131 Cu\n0.405729 0.755367 0.802519 O\n0.089215 0.644944 0.841824 O\n0.910785 0.355056 0.158176 O\n0.594271 0.244633 0.197481 O\n0.410785 0.644944 0.341824 O\n0.094271 0.755367 0.302519 O\n0.589215 0.355056 0.658176 O\n0.905729 0.244633 0.697481 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ti",
            "density": 5.3549954567397595,
            "density_atomic": 0.08528465255053473,
            "volume": 187.6070256664214,
            "volume_molar": 7.061224475800766,
            "formula_full": "Ti2 Cu6 O8",
            "formula_reduced": "TiCu3O4",
            "formula_anonymous": "AB3C4",
            "energy": -107.48449048,
            "energy_per_atom": -6.717780655,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -101.98849048,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0008821,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.886000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-31139",
            "created_at": "2022-09-04T14:45:09.200425Z",
            "structure_string": "Tb12 Ni12\n1.0\n4.210968 0.000000 0.000000\n0.000000 5.436056 0.000000\n0.000000 2.569045 21.092824\nTb Ni\n12 12\ndirect\n0.750000 0.337038 0.060341 Tb\n0.250000 0.662962 0.939659 Tb\n0.750000 0.500025 0.226948 Tb\n0.250000 0.499975 0.773052 Tb\n0.750000 0.189082 0.393610 Tb\n0.250000 0.810918 0.606390 Tb\n0.750000 0.334368 0.560128 Tb\n0.250000 0.665632 0.439872 Tb\n0.750000 0.021137 0.726578 Tb\n0.250000 0.978863 0.273422 Tb\n0.750000 0.175925 0.893278 Tb\n0.250000 0.824075 0.106722 Tb\n0.750000 0.867050 0.012151 Ni\n0.250000 0.132950 0.987849 Ni\n0.750000 0.029595 0.178826 Ni\n0.250000 0.970405 0.821174 Ni\n0.750000 0.705956 0.345612 Ni\n0.250000 0.294044 0.654388 Ni\n0.750000 0.865980 0.512355 Ni\n0.250000 0.134020 0.487645 Ni\n0.750000 0.536079 0.679189 Ni\n0.250000 0.463921 0.320811 Ni\n0.750000 0.705670 0.845819 Ni\n0.250000 0.294330 0.154181 Ni\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ni"
            ],
            "chemical_system": "Ni-Tb",
            "density": 8.981028258150472,
            "density_atomic": 0.04970620992796842,
            "volume": 482.8370546613696,
            "volume_molar": 12.115469613810758,
            "formula_full": "Tb12 Ni12",
            "formula_reduced": "TbNi",
            "formula_anonymous": "AB",
            "energy": -135.45945317,
            "energy_per_atom": -5.644143882083333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -135.45945317,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024926,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:51.981000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-27588",
            "created_at": "2022-09-04T14:45:09.197958Z",
            "structure_string": "Be4 P8 O24\n1.0\n13.080944 0.000000 0.000000\n0.000000 4.962656 0.000000\n0.000000 2.824997 6.744183\nBe P O\n4 8 24\ndirect\n0.932741 0.647200 0.233564 Be\n0.432741 0.352800 0.266436 Be\n0.067259 0.352800 0.766436 Be\n0.567259 0.647200 0.733564 Be\n0.869609 0.025452 0.828803 P\n0.650846 0.046583 0.915342 P\n0.150846 0.953417 0.584658 P\n0.349154 0.953417 0.084658 P\n0.849154 0.046583 0.415342 P\n0.630391 0.025452 0.328803 P\n0.130391 0.974548 0.171197 P\n0.369609 0.974548 0.671197 P\n0.235981 0.821537 0.148308 O\n0.635950 0.789865 0.859495 O\n0.135950 0.210135 0.640505 O\n0.364050 0.210135 0.140505 O\n0.864050 0.789865 0.359495 O\n0.576565 0.293920 0.836767 O\n0.076565 0.706080 0.663233 O\n0.423435 0.706080 0.163233 O\n0.735981 0.178463 0.351692 O\n0.154981 0.080751 0.347409 O\n0.264019 0.821537 0.648308 O\n0.764019 0.178463 0.851692 O\n0.845019 0.919249 0.652591 O\n0.345019 0.080751 0.847409 O\n0.612524 0.752684 0.508639 O\n0.654981 0.919249 0.152591 O\n0.947782 0.262843 0.768468 O\n0.112524 0.247316 0.991361 O\n0.387476 0.247316 0.491361 O\n0.887476 0.752684 0.008639 O\n0.552218 0.262843 0.268468 O\n0.052218 0.737157 0.231532 O\n0.447782 0.737157 0.731532 O\n0.923435 0.293920 0.336767 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "O"
            ],
            "chemical_system": "Be-O-P",
            "density": 2.5329626807872705,
            "density_atomic": 0.08222803200692386,
            "volume": 437.80690260188504,
            "volume_molar": 7.32370775880045,
            "formula_full": "Be4 P8 O24",
            "formula_reduced": "Be(PO3)2",
            "formula_anonymous": "AB2C6",
            "energy": -277.1170724,
            "energy_per_atom": -7.697696455555555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -260.6290724,
            "band_gap": 6.0368,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011739,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:50.823000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1175417",
            "created_at": "2022-09-04T14:45:09.201545Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n6.590412 0.000000 0.000000\n2.040497 6.351819 0.000000\n1.982471 2.762862 6.899603\nLi Mn Co O\n9 2 5 16\ndirect\n0.691643 0.308656 0.558760 Li\n0.932502 0.059403 0.317685 Li\n0.308357 0.691344 0.441240 Li\n0.565501 0.423824 0.194905 Li\n0.182941 0.816853 0.063965 Li\n0.817059 0.183147 0.936035 Li\n0.434499 0.576176 0.805095 Li\n0.067498 0.940597 0.682315 Li\n0.500000 0.000000 0.500000 Li\n0.622777 0.877424 0.871972 Mn\n0.377223 0.122576 0.128028 Mn\n0.868587 0.631868 0.622344 Co\n0.131413 0.368132 0.377656 Co\n0.748661 0.756288 0.257700 Co\n0.000000 0.500000 0.000000 Co\n0.251339 0.243712 0.742300 Co\n0.774247 0.955736 0.614001 O\n0.026187 0.708601 0.345902 O\n0.383194 0.349398 0.477052 O\n0.641109 0.089100 0.210792 O\n0.285894 0.439797 0.095970 O\n0.885494 0.834713 0.976678 O\n0.526680 0.192742 0.856476 O\n0.138961 0.586716 0.729741 O\n0.616806 0.650602 0.522948 O\n0.861039 0.413284 0.270259 O\n0.225753 0.044264 0.385999 O\n0.473320 0.807258 0.143524 O\n0.114506 0.165287 0.023322 O\n0.714106 0.560203 0.904030 O\n0.358891 0.910900 0.789208 O\n0.973813 0.291399 0.654098 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.156746052106077,
            "density_atomic": 0.11079373329018763,
            "volume": 288.82499984170187,
            "volume_molar": 5.435452512667832,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -208.94117614,
            "energy_per_atom": -6.529411754375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.42317614,
            "band_gap": 1.2222,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.0002399,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.756000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-2949",
            "created_at": "2022-09-04T14:45:09.208210Z",
            "structure_string": "Ca1 Ni2 Ge2\n1.0\n-2.047160 2.047160 5.004027\n2.047160 -2.047160 5.004027\n2.047160 2.047160 -5.004027\nCa Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.368463 0.368463 0.000000 Ge\n0.631537 0.631537 0.000000 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ca-Ge-Ni",
            "density": 5.992976570508092,
            "density_atomic": 0.059605562988123854,
            "volume": 83.88478775036867,
            "volume_molar": 10.103319989108877,
            "formula_full": "Ca1 Ni2 Ge2",
            "formula_reduced": "Ca(NiGe)2",
            "formula_anonymous": "AB2C2",
            "energy": -25.54533969,
            "energy_per_atom": -5.109067938,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.54533969,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.79e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:58.196000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-29465",
            "created_at": "2022-09-04T14:45:09.214751Z",
            "structure_string": "Ta2 Cl8\n1.0\n3.417841 6.561989 0.000000\n-3.417841 6.561989 0.000000\n0.000000 5.647606 6.665942\nTa Cl\n2 8\ndirect\n0.280820 0.719180 0.000000 Ta\n0.719180 0.280820 0.000000 Ta\n0.275940 0.764755 0.717123 Cl\n0.235245 0.724060 0.282877 Cl\n0.165787 0.165787 0.855817 Cl\n0.834213 0.834213 0.144183 Cl\n0.308379 0.308379 0.166595 Cl\n0.691621 0.691621 0.833405 Cl\n0.764755 0.275940 0.717123 Cl\n0.724060 0.235245 0.282877 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ta",
                "Cl"
            ],
            "chemical_system": "Cl-Ta",
            "density": 3.584922397516306,
            "density_atomic": 0.033444223766257025,
            "volume": 299.00529520106033,
            "volume_molar": 18.006519756861376,
            "formula_full": "Ta2 Cl8",
            "formula_reduced": "TaCl4",
            "formula_anonymous": "AB4",
            "energy": -56.44236834,
            "energy_per_atom": -5.644236834,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.53036834,
            "band_gap": 1.2245,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000631,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:48.140000Z",
            "spacegroup": 12
        }
    ]
}