GET /third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10186
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=10187",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_gap_direct&page=10185",
    "results": [
        {
            "id": "mp-1147756",
            "created_at": "2022-09-04T14:41:34.068321Z",
            "structure_string": "Cu1 Cl2\n1.0\n-2.254859 2.254859 6.859903\n2.254859 -2.254859 6.859903\n2.254859 2.254859 -6.859903\nCu Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cl\n0.000000 0.500000 0.500000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu",
            "density": 1.6002934156393478,
            "density_atomic": 0.021503270036024185,
            "volume": 139.51366443216003,
            "volume_molar": 28.005697505129106,
            "formula_full": "Cu1 Cl2",
            "formula_reduced": "CuCl2",
            "formula_anonymous": "AB2",
            "energy": -9.92144864,
            "energy_per_atom": -3.3071495466666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.69344864,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0791647,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:29.822000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1095884",
            "created_at": "2022-09-04T14:41:34.086311Z",
            "structure_string": "Li1 Ta1 Os2\n1.0\n-4.879347 5.265969 7.439724\n4.879347 -5.265969 7.439724\n4.879347 5.265969 -7.439724\nLi Ta Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ta\n0.000000 0.270791 0.270791 Os\n0.000000 0.729209 0.729209 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "Os"
            ],
            "chemical_system": "Li-Os-Ta",
            "density": 1.2342617991787366,
            "density_atomic": 0.005231222267501508,
            "volume": 764.639656940145,
            "volume_molar": 115.1191911192916,
            "formula_full": "Li1 Ta1 Os2",
            "formula_reduced": "LiTaOs2",
            "formula_anonymous": "ABC2",
            "energy": -21.59363144,
            "energy_per_atom": -5.39840786,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.59363144,
            "band_gap": 0.2749999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9999682,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.235000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1208520",
            "created_at": "2022-09-04T14:41:34.086917Z",
            "structure_string": "Tb12 In2 Co4\n1.0\n-4.720739 4.854899 5.001249\n4.720739 -4.854899 5.001249\n4.720739 4.854899 -5.001249\nTb In Co\n12 2 4\ndirect\n0.441555 0.233692 0.207863 Tb\n0.558445 0.766308 0.792137 Tb\n0.025829 0.233692 0.792137 Tb\n0.974171 0.766308 0.207863 Tb\n0.184947 0.286619 0.471566 Tb\n0.815053 0.713381 0.528434 Tb\n0.184947 0.713381 0.898328 Tb\n0.815053 0.286619 0.101672 Tb\n0.319077 0.627501 0.308424 Tb\n0.680923 0.372499 0.691576 Tb\n0.319077 0.010654 0.691576 Tb\n0.680923 0.989346 0.308424 Tb\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.364524 0.000000 0.364524 Co\n0.635476 0.000000 0.635476 Co\n0.112043 0.612043 0.500000 Co\n0.887957 0.387957 0.500000 Co\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Tb",
            "density": 8.592543002870073,
            "density_atomic": 0.03925941708366004,
            "volume": 458.48872288762755,
            "volume_molar": 15.339353478344037,
            "formula_full": "Tb12 In2 Co4",
            "formula_reduced": "Tb6InCo2",
            "formula_anonymous": "AB2C6",
            "energy": -94.05531083,
            "energy_per_atom": -5.2252950461111105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.05531083,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003833,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.694000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1203127",
            "created_at": "2022-09-04T14:41:34.086729Z",
            "structure_string": "Fe6 P8 H24 O40\n1.0\n17.076587 0.000000 0.000000\n0.000000 5.207922 0.000000\n0.000000 5.021939 8.843086\nFe P H O\n6 8 24 40\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.703138 0.120945 0.127922 Fe\n0.796862 0.120945 0.627922 Fe\n0.296862 0.879055 0.872078 Fe\n0.203138 0.879055 0.372078 Fe\n0.805386 0.750917 0.004053 P\n0.694614 0.750917 0.504053 P\n0.194614 0.249083 0.995947 P\n0.305386 0.249083 0.495947 P\n0.581253 0.546279 0.192613 P\n0.918747 0.546279 0.692613 P\n0.418747 0.453721 0.807387 P\n0.081253 0.453721 0.307387 P\n0.882248 0.997835 0.160421 H\n0.617752 0.997835 0.660421 H\n0.117752 0.002165 0.839579 H\n0.382248 0.002165 0.339579 H\n0.945039 0.179818 0.195825 H\n0.554961 0.179818 0.695825 H\n0.054961 0.820182 0.804175 H\n0.445039 0.820182 0.304175 H\n0.703645 0.580248 0.858448 H\n0.796355 0.580248 0.358448 H\n0.296355 0.419752 0.141552 H\n0.203645 0.419752 0.641552 H\n0.700538 0.316156 0.823791 H\n0.799462 0.316156 0.323791 H\n0.299462 0.683844 0.176209 H\n0.200538 0.683844 0.676209 H\n0.913818 0.617208 0.928338 H\n0.586182 0.617208 0.428338 H\n0.086182 0.382792 0.071662 H\n0.413818 0.382792 0.571662 H\n0.503982 0.775262 0.993187 H\n0.996018 0.775262 0.493187 H\n0.496018 0.224738 0.006813 H\n0.003982 0.224738 0.506813 H\n0.799471 0.944613 0.078251 O\n0.700529 0.944613 0.578251 O\n0.200529 0.055387 0.921749 O\n0.299471 0.055387 0.421749 O\n0.762303 0.883125 0.851006 O\n0.737697 0.883125 0.351006 O\n0.237697 0.116875 0.148994 O\n0.262303 0.116875 0.648994 O\n0.898368 0.744924 0.975523 O\n0.601632 0.744924 0.475523 O\n0.101632 0.255076 0.024477 O\n0.398368 0.255076 0.524477 O\n0.779366 0.431888 0.110732 O\n0.720634 0.431888 0.610732 O\n0.220634 0.568112 0.889268 O\n0.279366 0.568112 0.389268 O\n0.609067 0.306539 0.158315 O\n0.890933 0.306539 0.658315 O\n0.390933 0.693461 0.841685 O\n0.109067 0.693461 0.341685 O\n0.641762 0.791254 0.145772 O\n0.858238 0.791254 0.645772 O\n0.358238 0.208746 0.854228 O\n0.141762 0.208746 0.354228 O\n0.555466 0.418873 0.359590 O\n0.944534 0.418873 0.859590 O\n0.444534 0.581127 0.640410 O\n0.055466 0.581127 0.140410 O\n0.501410 0.686441 0.103112 O\n0.998590 0.686441 0.603112 O\n0.498590 0.313559 0.896888 O\n0.001410 0.313559 0.396888 O\n0.938562 0.005793 0.184603 O\n0.561438 0.005793 0.684603 O\n0.061438 0.994207 0.815397 O\n0.438562 0.994207 0.315397 O\n0.682406 0.378686 0.895722 O\n0.817594 0.378686 0.395722 O\n0.317594 0.621314 0.104278 O\n0.182406 0.621314 0.604278 O\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Fe",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Fe-H-O-P",
            "density": 2.6330277703519256,
            "density_atomic": 0.0991802521144485,
            "volume": 786.4468816835869,
            "volume_molar": 6.071915156104648,
            "formula_full": "Fe6 P8 H24 O40",
            "formula_reduced": "Fe3P4(H3O5)4",
            "formula_anonymous": "A3B4C12D20",
            "energy": -519.86533511,
            "energy_per_atom": -6.664940193717949,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -478.84933511,
            "band_gap": 2.4005,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.9998685,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:20.923000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1035479",
            "created_at": "2022-09-04T14:41:34.113447Z",
            "structure_string": "Rb1 Li1 Mg14 O15\n1.0\n4.204973 0.000000 0.000000\n0.000000 8.266132 0.000000\n0.000000 0.000000 10.351018\nRb Li Mg O\n1 1 14 15\ndirect\n0.000000 0.500000 0.443853 Rb\n0.000000 0.000000 0.012749 Li\n0.000000 0.500000 0.983159 Mg\n0.000000 0.000000 0.473835 Mg\n0.500000 0.759726 0.991326 Mg\n0.500000 0.240274 0.991326 Mg\n0.500000 0.759943 0.566567 Mg\n0.500000 0.240057 0.566567 Mg\n0.500000 0.000000 0.800163 Mg\n0.500000 0.500000 0.768499 Mg\n0.500000 0.000000 0.262578 Mg\n0.500000 0.500000 0.180152 Mg\n0.000000 0.731181 0.765996 Mg\n0.000000 0.268819 0.765996 Mg\n0.000000 0.756815 0.186275 Mg\n0.000000 0.243185 0.186275 Mg\n0.000000 0.500000 0.789396 O\n0.000000 0.000000 0.252193 O\n0.000000 0.500000 0.183881 O\n0.500000 0.769194 0.770909 O\n0.500000 0.230806 0.770909 O\n0.500000 0.748581 0.202556 O\n0.500000 0.251419 0.202556 O\n0.500000 0.000000 0.985069 O\n0.500000 0.500000 0.980950 O\n0.500000 0.000000 0.464929 O\n0.500000 0.500000 0.576883 O\n0.000000 0.757862 0.982040 O\n0.000000 0.242138 0.982040 O\n0.000000 0.798566 0.580189 O\n0.000000 0.201434 0.580189 O\n",
            "nsites": 31,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Mg",
                "O"
            ],
            "chemical_system": "Li-Mg-O-Rb",
            "density": 3.104576859758869,
            "density_atomic": 0.08616146652357497,
            "volume": 359.7896049218008,
            "volume_molar": 6.989366596206042,
            "formula_full": "Rb1 Li1 Mg14 O15",
            "formula_reduced": "RbLiMg14O15",
            "formula_anonymous": "ABC14D15",
            "energy": -183.73394291,
            "energy_per_atom": -5.926901384193548,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -173.42894291,
            "band_gap": 2.7446,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001583,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:26.139000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-558990",
            "created_at": "2022-09-04T14:41:34.083130Z",
            "structure_string": "K2 Sr1 P4 O12\n1.0\n-3.783175 3.783175 5.149057\n3.783175 -3.783175 5.149057\n3.783175 3.783175 -5.149057\nK Sr P O\n2 1 4 12\ndirect\n0.325896 0.325896 0.000000 K\n0.674104 0.674104 0.000000 K\n0.250000 0.750000 0.500000 Sr\n0.814797 0.875438 0.624451 P\n0.124562 0.749013 0.939359 P\n0.809654 0.185203 0.060641 P\n0.250987 0.190346 0.375549 P\n0.987383 0.128729 0.246723 O\n0.882005 0.740660 0.753277 O\n0.259340 0.012617 0.141345 O\n0.854084 0.426579 0.193294 O\n0.233286 0.660790 0.806706 O\n0.971487 0.913256 0.562472 O\n0.350784 0.409016 0.437528 O\n0.086744 0.649216 0.058232 O\n0.573421 0.766714 0.427505 O\n0.590984 0.028513 0.941768 O\n0.871271 0.117995 0.858655 O\n0.339210 0.145916 0.572495 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "K",
                "Sr",
                "P",
                "O"
            ],
            "chemical_system": "K-O-P-Sr",
            "density": 2.713496095393544,
            "density_atomic": 0.06445447093578242,
            "volume": 294.78172303873487,
            "volume_molar": 9.34324752428735,
            "formula_full": "K2 Sr1 P4 O12",
            "formula_reduced": "K2Sr(PO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy": -138.9129135,
            "energy_per_atom": -7.311205973684211,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -130.6689135,
            "band_gap": 5.6094,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006021,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.510000Z",
            "spacegroup": 82
        },
        {
            "id": "mp-15177",
            "created_at": "2022-09-04T14:41:34.084499Z",
            "structure_string": "Ho8 C14\n1.0\n13.700408 0.000000 0.000000\n0.000000 3.691634 0.000000\n0.000000 1.644562 6.220579\nHo C\n8 14\ndirect\n0.945052 0.365547 0.260893 Ho\n0.445052 0.634453 0.239107 Ho\n0.054948 0.634453 0.739107 Ho\n0.554948 0.365547 0.760893 Ho\n0.662398 0.054572 0.340015 Ho\n0.162398 0.945428 0.159985 Ho\n0.337602 0.945428 0.659985 Ho\n0.837602 0.054572 0.840015 Ho\n0.500000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n0.784608 0.467199 0.076760 C\n0.284608 0.532801 0.423240 C\n0.215392 0.532801 0.923240 C\n0.715392 0.467199 0.576760 C\n0.196636 0.378446 0.453235 C\n0.696636 0.621554 0.046765 C\n0.395842 0.266864 0.949405 C\n0.895842 0.733136 0.550595 C\n0.604158 0.733136 0.050595 C\n0.104158 0.266864 0.449405 C\n0.303364 0.378446 0.953235 C\n0.803364 0.621554 0.546765 C\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Ho",
                "C"
            ],
            "chemical_system": "C-Ho",
            "density": 7.851453969617008,
            "density_atomic": 0.06992616860607924,
            "volume": 314.6175521775601,
            "volume_molar": 8.6121417489996,
            "formula_full": "Ho8 C14",
            "formula_reduced": "Ho4C7",
            "formula_anonymous": "A4B7",
            "energy": -172.22178735,
            "energy_per_atom": -7.828263061363637,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -172.22178735,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011391,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:27.242000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1026527",
            "created_at": "2022-09-04T14:41:34.086572Z",
            "structure_string": "Ba1 Mg14 Bi1\n1.0\n6.642543 0.000000 0.000000\n-3.321272 5.752610 0.000000\n0.000000 -0.000000 10.771864\nBa Mg Bi\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Ba\n0.176854 0.838427 0.125000 Mg\n0.160669 0.830334 0.625000 Mg\n0.661573 0.323146 0.125000 Mg\n0.669666 0.339331 0.625000 Mg\n0.661573 0.838427 0.125000 Mg\n0.669666 0.830334 0.625000 Mg\n0.339546 0.160454 0.383031 Mg\n0.339546 0.160454 0.866969 Mg\n0.339546 0.679093 0.383031 Mg\n0.339546 0.679093 0.866969 Mg\n0.820907 0.160454 0.383031 Mg\n0.820907 0.160454 0.866969 Mg\n0.833333 0.666667 0.369008 Mg\n0.833333 0.666667 0.880992 Mg\n0.166667 0.333333 0.625000 Bi\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Mg",
            "density": 2.7698001420875418,
            "density_atomic": 0.03887136707612798,
            "volume": 411.6140286155785,
            "volume_molar": 15.492485119460511,
            "formula_full": "Ba1 Mg14 Bi1",
            "formula_reduced": "BaMg14Bi",
            "formula_anonymous": "ABC14",
            "energy": -27.30204351,
            "energy_per_atom": -1.706377719375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.30204351,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.070000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-16513",
            "created_at": "2022-09-04T14:41:34.088247Z",
            "structure_string": "Nd2 Al6\n1.0\n3.239912 -5.611692 0.000000\n3.239912 5.611692 0.000000\n0.000000 0.000000 4.661039\nNd Al\n2 6\ndirect\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n0.858625 0.717250 0.250000 Al\n0.141375 0.858625 0.750000 Al\n0.717250 0.858625 0.750000 Al\n0.282750 0.141375 0.250000 Al\n0.858625 0.141375 0.250000 Al\n0.141375 0.282750 0.750000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Al"
            ],
            "chemical_system": "Al-Nd",
            "density": 4.412471302798501,
            "density_atomic": 0.047200892823393195,
            "volume": 169.48831942507508,
            "volume_molar": 12.758531459420556,
            "formula_full": "Nd2 Al6",
            "formula_reduced": "NdAl3",
            "formula_anonymous": "AB3",
            "energy": -35.544932,
            "energy_per_atom": -4.4431165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.544932,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0062778,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:26.455000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1191764",
            "created_at": "2022-09-04T14:41:34.111282Z",
            "structure_string": "Cr2 N8 Cl2 O8 F4\n1.0\n-3.742258 3.742258 8.708301\n3.742258 -3.742258 8.708301\n3.742258 3.742258 -8.708301\nCr N Cl O F\n2 8 2 8 4\ndirect\n0.959785 0.459785 0.500000 Cr\n0.209785 0.209785 0.000000 Cr\n0.199177 0.945373 0.746195 N\n0.199177 0.452982 0.253805 N\n0.202982 0.449177 0.753805 N\n0.695373 0.449177 0.246195 N\n0.865930 0.541752 0.675822 N\n0.865930 0.190107 0.324178 N\n0.940107 0.115930 0.824178 N\n0.291752 0.115930 0.175822 N\n0.420080 0.920080 0.500000 Cl\n0.670080 0.670080 0.000000 Cl\n0.475896 0.126712 0.650816 O\n0.475896 0.825080 0.349184 O\n0.575080 0.725896 0.849184 O\n0.876712 0.725896 0.150816 O\n0.624728 0.465508 0.840780 O\n0.624728 0.783948 0.159220 O\n0.533948 0.874728 0.659220 O\n0.215508 0.874728 0.340780 O\n0.022186 0.712090 0.689904 F\n0.022186 0.332282 0.310096 F\n0.082282 0.272186 0.810096 F\n0.462090 0.272186 0.189904 F\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Cr",
                "N",
                "Cl",
                "O",
                "F"
            ],
            "chemical_system": "Cl-Cr-F-N-O",
            "density": 1.671156735404153,
            "density_atomic": 0.04919833071640523,
            "volume": 487.82142911196735,
            "volume_molar": 12.240538799402623,
            "formula_full": "Cr2 N8 Cl2 O8 F4",
            "formula_reduced": "CrN4Cl(O2F)2",
            "formula_anonymous": "ABC2D4E4",
            "energy": -116.16010962,
            "energy_per_atom": -4.8400045675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -103.59010962000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.986385,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:25.521000Z",
            "spacegroup": 109
        },
        {
            "id": "mp-1193521",
            "created_at": "2022-09-04T14:41:34.115467Z",
            "structure_string": "V3 Co20 B6\n1.0\n0.000000 5.207116 5.207116\n5.207116 0.000000 5.207116\n5.207116 5.207116 0.000000\nV Co B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 V\n0.619909 0.619909 0.140273 Co\n0.619909 0.140273 0.619909 Co\n0.140273 0.619909 0.619909 Co\n0.619909 0.619909 0.619909 Co\n0.380091 0.380091 0.859727 Co\n0.380091 0.859727 0.380091 Co\n0.859727 0.380091 0.380091 Co\n0.380091 0.380091 0.380091 Co\n0.000000 0.000000 0.339208 Co\n0.660792 0.000000 0.339208 Co\n0.000000 0.660792 0.339208 Co\n0.660792 0.339208 0.000000 Co\n0.000000 0.339208 0.000000 Co\n0.000000 0.339208 0.660792 Co\n0.339208 0.660792 0.000000 Co\n0.339208 0.000000 0.660792 Co\n0.339208 0.000000 0.000000 Co\n0.000000 0.000000 0.660792 Co\n0.000000 0.660792 0.000000 Co\n0.660792 0.000000 0.000000 Co\n0.726105 0.726105 0.273895 B\n0.273895 0.726105 0.273895 B\n0.726105 0.273895 0.273895 B\n0.273895 0.273895 0.726105 B\n0.726105 0.273895 0.726105 B\n0.273895 0.726105 0.726105 B\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-V",
            "density": 8.211509538511654,
            "density_atomic": 0.10270137172859416,
            "volume": 282.37208044929946,
            "volume_molar": 5.863739362619743,
            "formula_full": "V3 Co20 B6",
            "formula_reduced": "V3(Co10B3)2",
            "formula_anonymous": "A3B6C20",
            "energy": -217.40482524,
            "energy_per_atom": -7.496718111724138,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -217.40482524,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.9920317,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:28.440000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183098",
            "created_at": "2022-09-04T14:41:34.159428Z",
            "structure_string": "Ac6 Tm2\n1.0\n3.900847 -6.756466 0.000000\n3.900847 6.756466 0.000000\n0.000000 0.000000 6.309101\nAc Tm\n6 2\ndirect\n0.170016 0.340032 0.250000 Ac\n0.659968 0.829984 0.250000 Ac\n0.170016 0.829984 0.250000 Ac\n0.829984 0.659968 0.750000 Ac\n0.340032 0.170016 0.750000 Ac\n0.829984 0.170016 0.750000 Ac\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Tm"
            ],
            "chemical_system": "Ac-Tm",
            "density": 8.487668620293496,
            "density_atomic": 0.024055478446175883,
            "volume": 332.5645764186314,
            "volume_molar": 25.03438363728469,
            "formula_full": "Ac6 Tm2",
            "formula_reduced": "Ac3Tm",
            "formula_anonymous": "AB3",
            "energy": -33.09098593,
            "energy_per_atom": -4.13637324125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.09098593,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2310516,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:22.730000Z",
            "spacegroup": 194
        }
    ]
}