GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=18
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=formula_anonymous&page=19",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=17",
    "results": [
        {
            "id": "mp-601148",
            "created_at": "2022-09-04T14:43:09.869039Z",
            "structure_string": "I1\n1.0\n-1.617456 1.617456 4.264808\n1.617456 -1.617456 4.264808\n1.617456 1.617456 -4.264808\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 4.721734801160363,
            "density_atomic": 0.022406580015506803,
            "volume": 44.6297471237438,
            "volume_molar": 26.876661926239027,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy": -1.3921211,
            "energy_per_atom": -1.3921211,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.3921211,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011958,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.155000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-85",
            "created_at": "2022-09-04T14:47:08.951013Z",
            "structure_string": "In1\n1.0\n0.000000 2.398027 2.398027\n2.398027 0.000000 2.398027\n2.398027 2.398027 0.000000\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.913005041584289,
            "density_atomic": 0.03625833009580123,
            "volume": 27.579869159936887,
            "volume_molar": 16.608985422352287,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71487315,
            "energy_per_atom": -2.71487315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71487315,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.29e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.170000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1244971",
            "created_at": "2022-09-04T14:43:24.229705Z",
            "structure_string": "Si100\n1.0\n11.612723 0.894010 1.033789\n0.797737 13.367272 -0.860489\n1.035306 -0.943403 12.596537\nSi\n100\ndirect\n0.896174 0.567279 0.240389 Si\n0.042727 0.517790 0.598924 Si\n0.370473 0.875167 0.563775 Si\n0.622126 0.452665 0.215703 Si\n0.415472 0.844047 0.123012 Si\n0.391354 0.186559 0.729428 Si\n0.861098 0.658758 0.859170 Si\n0.618161 0.016160 0.245526 Si\n0.633378 0.924571 0.385799 Si\n0.490634 0.564762 0.969985 Si\n0.713911 0.353448 0.891898 Si\n0.366679 0.402946 0.462089 Si\n0.833290 0.910272 0.391149 Si\n0.643164 0.744058 0.675995 Si\n0.636826 0.188643 0.310920 Si\n0.383949 0.131056 0.511531 Si\n0.178189 0.579562 0.394232 Si\n0.427649 0.357923 0.772473 Si\n0.497685 0.261563 0.475346 Si\n0.415112 0.766083 0.280060 Si\n0.965046 0.043898 0.372876 Si\n0.892306 0.120594 0.944717 Si\n0.925000 0.372727 0.649297 Si\n0.043011 0.893692 0.572745 Si\n0.312768 0.067723 0.349899 Si\n0.054923 0.711547 0.848966 Si\n0.896807 0.242639 0.827932 Si\n0.329230 0.116503 0.887564 Si\n0.507037 0.991707 0.551681 Si\n0.730729 0.650195 0.020640 Si\n0.848890 0.788925 0.655921 Si\n0.858537 0.507106 0.541766 Si\n0.763134 0.842658 0.896230 Si\n0.402010 0.542843 0.808246 Si\n0.083537 0.749543 0.236253 Si\n0.607217 0.757714 0.327094 Si\n0.718361 0.421134 0.724395 Si\n0.445763 0.015148 0.175541 Si\n0.276146 0.845515 0.740173 Si\n0.778131 0.701847 0.190157 Si\n0.413829 0.332134 0.088712 Si\n0.177933 0.987030 0.653506 Si\n0.631109 0.053927 0.668294 Si\n0.262811 0.904133 0.030323 Si\n0.071706 0.313641 0.331294 Si\n0.173467 0.076681 0.096754 Si\n0.209627 0.161047 0.655190 Si\n0.051108 0.496535 0.100881 Si\n0.178839 0.426537 0.791272 Si\n0.974397 0.482546 0.794998 Si\n0.199499 0.588704 0.890199 Si\n0.050003 0.214132 0.569496 Si\n0.542126 0.117935 0.853527 Si\n0.865526 0.354934 0.408259 Si\n0.297042 0.902579 0.400542 Si\n0.965148 0.410822 0.964966 Si\n0.528710 0.296023 0.906734 Si\n0.504383 0.619527 0.670888 Si\n0.095095 0.855482 0.957506 Si\n0.112462 0.122034 0.934057 Si\n0.661300 0.493278 0.031856 Si\n0.838212 0.171421 0.139867 Si\n0.746523 0.594501 0.718623 Si\n0.887264 0.151236 0.657432 Si\n0.875189 0.968126 0.832908 Si\n0.686939 0.183522 0.030471 Si\n0.574547 0.049105 0.014134 Si\n0.987824 0.066623 0.192931 Si\n0.478035 0.520178 0.379957 Si\n0.900622 0.825300 0.210595 Si\n0.103316 0.886434 0.380399 Si\n0.054750 0.745845 0.669275 Si\n0.356593 0.518680 0.107831 Si\n0.219708 0.639061 0.565834 Si\n0.272428 0.219312 0.065552 Si\n0.844109 0.977897 0.655930 Si\n0.803417 0.428755 0.266007 Si\n0.571326 0.837838 0.850979 Si\n0.412889 0.687903 0.537752 Si\n0.852072 0.758993 0.469703 Si\n0.618227 0.518877 0.507195 Si\n0.547262 0.730271 0.986024 Si\n0.930738 0.934929 0.085739 Si\n0.097035 0.332338 0.144961 Si\n0.095187 0.272543 0.843718 Si\n0.290100 0.492990 0.641178 Si\n0.733072 0.948601 0.069973 Si\n0.377305 0.933780 0.866982 Si\n0.707873 0.192179 0.598451 Si\n0.113917 0.153308 0.382399 Si\n0.671370 0.687721 0.477192 Si\n0.798207 0.189048 0.415987 Si\n0.180735 0.612650 0.083605 Si\n0.572789 0.291290 0.182013 Si\n0.350399 0.605489 0.282922 Si\n0.907025 0.321156 0.110006 Si\n0.170563 0.416711 0.438307 Si\n0.583002 0.346761 0.621298 Si\n0.002388 0.647954 0.355820 Si\n0.083342 0.967942 0.830215 Si\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.427656346899759,
            "density_atomic": 0.052054221014366804,
            "volume": 1921.073796732071,
            "volume_molar": 11.568976814268161,
            "formula_full": "Si100",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -510.85665124,
            "energy_per_atom": -5.1085665124,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -510.85665124,
            "band_gap": 0.0033000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.518000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1184766",
            "created_at": "2022-09-04T14:42:42.918303Z",
            "structure_string": "Hg20\n1.0\n8.609921 0.000000 0.000000\n0.000000 8.609921 0.000000\n0.000000 0.000000 8.609921\nHg\n20\ndirect\n0.375000 0.204859 0.545141 Hg\n0.560878 0.560878 0.560878 Hg\n0.704859 0.954859 0.625000 Hg\n0.310878 0.810878 0.689122 Hg\n0.954859 0.625000 0.704859 Hg\n0.045141 0.125000 0.795141 Hg\n0.689122 0.310878 0.810878 Hg\n0.295141 0.454859 0.875000 Hg\n0.439122 0.060878 0.939122 Hg\n0.625000 0.704859 0.954859 Hg\n0.125000 0.795141 0.045141 Hg\n0.939122 0.439122 0.060878 Hg\n0.795141 0.045141 0.125000 Hg\n0.189122 0.189122 0.189122 Hg\n0.545141 0.375000 0.204859 Hg\n0.454859 0.875000 0.295141 Hg\n0.810878 0.689122 0.310878 Hg\n0.204859 0.545141 0.375000 Hg\n0.060878 0.939122 0.439122 Hg\n0.875000 0.295141 0.454859 Hg\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.437365009775842,
            "density_atomic": 0.03133520179175948,
            "volume": 638.2598118535045,
            "volume_molar": 19.218452142164605,
            "formula_full": "Hg20",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -6.05923205,
            "energy_per_atom": -0.30296160250000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.05923205,
            "band_gap": 0.7609000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012516,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:55.851000Z",
            "spacegroup": 213
        },
        {
            "id": "mp-989737",
            "created_at": "2022-09-04T14:45:14.737132Z",
            "structure_string": "Ag3\n1.0\n7.254673 -1.473047 0.000000\n7.254673 1.473047 0.000000\n6.955573 0.000000 2.533800\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.777719 0.777719 0.777719 Ag\n0.222281 0.222281 0.222281 Ag\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 9.922634874594548,
            "density_atomic": 0.055396774902653004,
            "volume": 54.15477715574246,
            "volume_molar": 10.87092302861045,
            "formula_full": "Ag3",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy": -8.49766801,
            "energy_per_atom": -2.8325560033333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.49766801,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004594,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:54.107000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1246134",
            "created_at": "2022-09-04T14:47:14.470580Z",
            "structure_string": "Ni1\n1.0\n0.000000 0.000000 -2.338222\n-1.199048 -2.076812 0.000000\n-1.199048 2.076812 0.000000\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.369294959089133,
            "density_atomic": 0.0858717885196815,
            "volume": 11.645268105377864,
            "volume_molar": 7.012944371852401,
            "formula_full": "Ni1",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "energy": -5.37022588,
            "energy_per_atom": -5.37022588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.37022588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4577781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.220000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1009594",
            "created_at": "2022-09-04T14:46:15.313962Z",
            "structure_string": "Pr2\n1.0\n1.855893 -3.240288 0.000000\n1.855893 3.240288 0.000000\n0.000000 0.000000 6.072996\nPr\n2\ndirect\n0.847349 0.152651 0.250000 Pr\n0.152651 0.847349 0.750000 Pr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.406843685985009,
            "density_atomic": 0.02738170320607319,
            "volume": 73.04147535849432,
            "volume_molar": 21.993302296346215,
            "formula_full": "Pr2",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy": -9.49825218,
            "energy_per_atom": -4.74912609,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.49825218,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0042362,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.570000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1224349",
            "created_at": "2022-09-04T14:44:50.483390Z",
            "structure_string": "Ge1\n1.0\n1.397149 -2.600516 0.000000\n1.397149 2.600516 0.000000\n0.000000 0.000000 2.698231\nGe\n1\ndirect\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.151960740616385,
            "density_atomic": 0.05100216622079943,
            "volume": 19.607010331106004,
            "volume_molar": 11.807617609669457,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -4.37127396,
            "energy_per_atom": -4.37127396,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.37127396,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.818000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-568286",
            "created_at": "2022-09-04T14:42:56.678366Z",
            "structure_string": "C4\n1.0\n1.233681 -2.137262 0.000000\n1.233681 2.137262 0.000000\n0.000000 0.000000 8.028328\nC\n4\ndirect\n0.583421 0.416579 0.760058 C\n0.083421 0.916579 0.239942 C\n0.416579 0.583421 0.239942 C\n0.916579 0.083421 0.760058 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8843504024722024,
            "density_atomic": 0.09448094922670469,
            "volume": 42.336577190837694,
            "volume_molar": 6.37392067849575,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -36.88190665,
            "energy_per_atom": -9.2204766625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.88190665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015484,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.781000Z",
            "spacegroup": 67
        },
        {
            "id": "mp-949028",
            "created_at": "2022-09-04T14:44:07.075118Z",
            "structure_string": "Sn46\n1.0\n12.365210 0.000000 0.000000\n0.000000 12.365210 0.000000\n0.000000 0.000000 12.365210\nSn\n46\ndirect\n0.500000 0.382833 0.192363 Sn\n0.500000 0.617167 0.807637 Sn\n0.382833 0.192363 0.500000 Sn\n0.617167 0.192363 0.500000 Sn\n0.192363 0.500000 0.382833 Sn\n0.807637 0.500000 0.382833 Sn\n0.000000 0.692363 0.117167 Sn\n0.000000 0.307637 0.882833 Sn\n0.250000 0.000000 0.500000 Sn\n0.750000 0.000000 0.500000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.750000 0.000000 Sn\n0.500000 0.250000 0.000000 Sn\n0.183539 0.183539 0.183539 Sn\n0.683539 0.316461 0.683539 Sn\n0.683539 0.683539 0.316461 Sn\n0.316461 0.683539 0.683539 Sn\n0.816461 0.816461 0.183539 Sn\n0.183539 0.816461 0.816461 Sn\n0.816461 0.183539 0.816461 Sn\n0.316461 0.316461 0.316461 Sn\n0.816461 0.816461 0.816461 Sn\n0.316461 0.683539 0.316461 Sn\n0.316461 0.316461 0.683539 Sn\n0.683539 0.316461 0.316461 Sn\n0.183539 0.183539 0.816461 Sn\n0.816461 0.183539 0.183539 Sn\n0.183539 0.816461 0.183539 Sn\n0.683539 0.683539 0.683539 Sn\n0.000000 0.307637 0.117167 Sn\n0.500000 0.382833 0.807637 Sn\n0.500000 0.617167 0.192363 Sn\n0.617167 0.807637 0.500000 Sn\n0.382833 0.807637 0.500000 Sn\n0.192363 0.500000 0.617167 Sn\n0.807637 0.500000 0.617167 Sn\n0.117167 0.000000 0.307637 Sn\n0.307637 0.117167 0.000000 Sn\n0.692363 0.882833 0.000000 Sn\n0.117167 0.000000 0.692363 Sn\n0.692363 0.117167 0.000000 Sn\n0.882833 0.000000 0.307637 Sn\n0.882833 0.000000 0.692363 Sn\n0.307637 0.882833 0.000000 Sn\n0.000000 0.692363 0.882833 Sn\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 4.796116732256333,
            "density_atomic": 0.02433062932610579,
            "volume": 1890.6210514926483,
            "volume_molar": 24.75127412153899,
            "formula_full": "Sn46",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy": -183.07770237,
            "energy_per_atom": -3.979950051521739,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -183.07770237,
            "band_gap": 0.7135000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.723000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-34",
            "created_at": "2022-09-04T14:44:07.263097Z",
            "structure_string": "Si1\n1.0\n1.324762 -2.294556 0.000000\n1.324762 2.294556 0.000000\n0.000000 0.000000 2.476905\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.097101142265708,
            "density_atomic": 0.06640857037662255,
            "volume": 15.05829736024591,
            "volume_molar": 9.06831863093373,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -5.1200173,
            "energy_per_atom": -5.1200173,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.1200173,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001319,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.599000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-612118",
            "created_at": "2022-09-04T14:40:38.778246Z",
            "structure_string": "Kr1\n1.0\n0.000000 3.248231 3.248231\n3.248231 0.000000 3.248231\n3.248231 3.248231 0.000000\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.0300747752671926,
            "density_atomic": 0.014589126296820014,
            "volume": 68.54420063646783,
            "volume_molar": 41.27828245144909,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.05671467,
            "energy_per_atom": -0.05671467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.05671467,
            "band_gap": 7.1828,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:07.792000Z",
            "spacegroup": 225
        }
    ]
}