GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=10403
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=-volume&page=10404",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=10402",
    "results": [
        {
            "id": "mp-1220282",
            "created_at": "2022-09-04T14:45:39.739586Z",
            "structure_string": "Nd2 Co1 Si3\n1.0\n2.016383 -3.492477 0.000000\n2.016383 3.492477 0.000000\n0.000000 0.000000 8.527530\nNd Co Si\n2 1 3\ndirect\n0.333333 0.666667 0.246685 Nd\n0.333333 0.666667 0.753315 Nd\n0.666667 0.333333 0.000000 Co\n0.666667 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nd",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Nd-Si",
            "density": 5.96822034291138,
            "density_atomic": 0.04995643249115987,
            "volume": 120.10465321081004,
            "volume_molar": 12.054785459441401,
            "formula_full": "Nd2 Co1 Si3",
            "formula_reduced": "Nd2CoSi3",
            "formula_anonymous": "AB2C3",
            "energy": -36.2663302,
            "energy_per_atom": -6.0443883666666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.4793302,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.016211,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:08.303000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1206990",
            "created_at": "2022-09-04T14:42:04.188854Z",
            "structure_string": "Sm3 Sn1 N1\n1.0\n4.933752 0.000000 0.000000\n0.000000 4.933752 0.000000\n0.000000 0.000000 4.933752\nSm Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.000000 Sm\n0.000000 0.500000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "N"
            ],
            "chemical_system": "N-Sm-Sn",
            "density": 8.071956017420742,
            "density_atomic": 0.041633033693266375,
            "volume": 120.09694121350296,
            "volume_molar": 14.464813696663203,
            "formula_full": "Sm3 Sn1 N1",
            "formula_reduced": "Sm3SnN",
            "formula_anonymous": "ABC3",
            "energy": -31.83701982,
            "energy_per_atom": -6.367403963999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.476019820000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033074,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.004000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1025455",
            "created_at": "2022-09-04T14:43:59.761094Z",
            "structure_string": "Li2 Nb4 O2\n1.0\n1.438156 -2.490959 0.000000\n1.438156 2.490959 0.000000\n0.000000 0.000000 16.761415\nLi Nb O\n2 4 2\ndirect\n0.333333 0.666667 0.250000 Li\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.594493 Nb\n0.666667 0.333333 0.405507 Nb\n0.666667 0.333333 0.094493 Nb\n0.333333 0.666667 0.905507 Nb\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Nb",
                "O"
            ],
            "chemical_system": "Li-Nb-O",
            "density": 5.772964674084609,
            "density_atomic": 0.06661572142306116,
            "volume": 120.09177156836351,
            "volume_molar": 9.040119406280638,
            "formula_full": "Li2 Nb4 O2",
            "formula_reduced": "LiNb2O",
            "formula_anonymous": "ABC2",
            "energy": -59.91507042,
            "energy_per_atom": -7.4893838025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.54107042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0131325,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.108000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1209938",
            "created_at": "2022-09-04T14:46:35.409494Z",
            "structure_string": "Na1 Th1 Ti2 O6\n1.0\n3.922129 0.000000 0.000000\n0.000000 3.922129 0.000000\n0.000000 0.000000 7.806325\nNa Th Ti O\n1 1 2 6\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.244011 Ti\n0.000000 0.000000 0.755989 Ti\n0.000000 0.500000 0.281695 O\n0.000000 0.500000 0.718305 O\n0.500000 0.000000 0.281695 O\n0.500000 0.000000 0.718305 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Th",
                "Ti",
                "O"
            ],
            "chemical_system": "Na-O-Th-Ti",
            "density": 6.1777635632207435,
            "density_atomic": 0.08327403802394077,
            "volume": 120.08544604412076,
            "volume_molar": 7.231714593050804,
            "formula_full": "Na1 Th1 Ti2 O6",
            "formula_reduced": "NaThTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy": -88.53311686,
            "energy_per_atom": -8.853311686000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.41111686,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3069553,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:42.646000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-867164",
            "created_at": "2022-09-04T14:41:05.335763Z",
            "structure_string": "Pm3 Sn1\n1.0\n4.933443 0.000000 0.000000\n0.000000 4.933443 0.000000\n0.000000 0.000000 4.933443\nPm Sn\n3 1\ndirect\n0.500000 0.000000 0.000000 Pm\n0.000000 0.500000 0.000000 Pm\n0.000000 0.000000 0.500000 Pm\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pm",
                "Sn"
            ],
            "chemical_system": "Pm-Sn",
            "density": 7.657396226849146,
            "density_atomic": 0.03331268566514199,
            "volume": 120.07437767725686,
            "volume_molar": 18.077620101046065,
            "formula_full": "Pm3 Sn1",
            "formula_reduced": "Pm3Sn",
            "formula_anonymous": "AB3",
            "energy": -20.0050189,
            "energy_per_atom": -5.001254725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.0050189,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.7697622,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.171000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1246895",
            "created_at": "2022-09-04T14:45:54.997936Z",
            "structure_string": "Co2 Si4 N6\n1.0\n5.340503 -0.034229 0.000000\n-2.698728 4.675692 0.000000\n0.000000 0.000000 4.826468\nCo Si N\n2 4 6\ndirect\n0.000000 0.602876 0.499754 Co\n0.000000 0.397124 0.999754 Co\n0.338074 0.327427 0.493706 Si\n0.661926 0.989353 0.493706 Si\n0.661926 0.672573 0.993706 Si\n0.338074 0.010647 0.993706 Si\n0.389155 0.338679 0.855476 N\n0.610845 0.949525 0.855476 N\n0.610845 0.661321 0.355476 N\n0.389155 0.050475 0.355476 N\n0.000000 0.747618 0.889884 N\n0.000000 0.252382 0.389884 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "Si",
                "N"
            ],
            "chemical_system": "Co-N-Si",
            "density": 4.345847987508693,
            "density_atomic": 0.09993861857474419,
            "volume": 120.07370295022828,
            "volume_molar": 6.025839506172517,
            "formula_full": "Co2 Si4 N6",
            "formula_reduced": "CoSi2N3",
            "formula_anonymous": "AB2C3",
            "energy": -95.31746279,
            "energy_per_atom": -7.943121899166666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.15146279,
            "band_gap": 0.4519999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.997442,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:12.608000Z",
            "spacegroup": 36
        },
        {
            "id": "mp-22797",
            "created_at": "2022-09-04T14:39:12.035613Z",
            "structure_string": "Eu2 Pt4\n1.0\n0.000000 3.915652 3.915652\n3.915652 0.000000 3.915652\n3.915652 3.915652 0.000000\nEu Pt\n2 4\ndirect\n0.250000 0.250000 0.250000 Eu\n0.000000 0.000000 0.000000 Eu\n0.625000 0.125000 0.625000 Pt\n0.625000 0.625000 0.125000 Pt\n0.125000 0.625000 0.625000 Pt\n0.625000 0.625000 0.625000 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Eu",
                "Pt"
            ],
            "chemical_system": "Eu-Pt",
            "density": 14.994841458732783,
            "density_atomic": 0.04996995895994627,
            "volume": 120.07214184044732,
            "volume_molar": 12.051522325297654,
            "formula_full": "Eu2 Pt4",
            "formula_reduced": "EuPt2",
            "formula_anonymous": "AB2",
            "energy": -50.57675851,
            "energy_per_atom": -8.429459751666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.57675851,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 13.7641239,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.568000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1187513",
            "created_at": "2022-09-04T14:40:23.412184Z",
            "structure_string": "Tl3 Cd1\n1.0\n0.000000 3.915650 3.915650\n3.915650 0.000000 3.915650\n3.915650 3.915650 0.000000\nTl Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Tl",
            "density": 10.03416818710286,
            "density_atomic": 0.033313357019723516,
            "volume": 120.07195785257423,
            "volume_molar": 18.077255787924738,
            "formula_full": "Tl3 Cd1",
            "formula_reduced": "Tl3Cd",
            "formula_anonymous": "AB3",
            "energy": -7.6770173,
            "energy_per_atom": -1.919254325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.6770173,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0476568,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.364000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1400236",
            "created_at": "2022-09-04T14:41:06.384957Z",
            "structure_string": "Al2 W2 O6\n1.0\n1.684394 -2.917455 0.000000\n1.684394 2.917455 0.000000\n0.000000 0.000000 12.216701\nAl W O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.750000 W\n0.333333 0.666667 0.250000 W\n0.333333 0.666667 0.428478 O\n0.666667 0.333333 0.928478 O\n0.666667 0.333333 0.571522 O\n0.333333 0.666667 0.071522 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Al",
                "W",
                "O"
            ],
            "chemical_system": "Al-O-W",
            "density": 7.1588736122238465,
            "density_atomic": 0.08328527187292385,
            "volume": 120.06924844116422,
            "volume_molar": 7.230739150601016,
            "formula_full": "Al2 W2 O6",
            "formula_reduced": "AlWO3",
            "formula_anonymous": "ABC3",
            "energy": -82.02397247,
            "energy_per_atom": -8.202397247,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.02597247,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.634897,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:14.623000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-978929",
            "created_at": "2022-09-04T14:43:44.356307Z",
            "structure_string": "Sr1 Ac1 Zn2\n1.0\n0.000000 3.915575 3.915575\n3.915575 0.000000 3.915575\n3.915575 3.915575 0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ac",
                "Zn"
            ],
            "chemical_system": "Ac-Sr-Zn",
            "density": 6.1605533728137205,
            "density_atomic": 0.03331527133598647,
            "volume": 120.06505844301147,
            "volume_molar": 18.076217057536038,
            "formula_full": "Sr1 Ac1 Zn2",
            "formula_reduced": "SrAcZn2",
            "formula_anonymous": "ABC2",
            "energy": -9.25718247,
            "energy_per_atom": -2.3142956175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.25718247,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011115,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:12.719000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1078963",
            "created_at": "2022-09-04T14:42:10.117959Z",
            "structure_string": "V6 Ga2 N2\n1.0\n1.490132 -5.109841 0.000000\n1.490132 5.109841 0.000000\n0.000000 0.000000 7.884006\nV Ga N\n6 2 2\ndirect\n0.967639 0.032361 0.250000 V\n0.032361 0.967639 0.750000 V\n0.625405 0.374595 0.455064 V\n0.374595 0.625405 0.544936 V\n0.625405 0.374595 0.044936 V\n0.374595 0.625405 0.955064 V\n0.257932 0.742068 0.250000 Ga\n0.742068 0.257932 0.750000 Ga\n0.000000 0.000000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N-V",
            "density": 6.543358072835288,
            "density_atomic": 0.0832896295464506,
            "volume": 120.0629664755923,
            "volume_molar": 7.2303608417917795,
            "formula_full": "V6 Ga2 N2",
            "formula_reduced": "V3GaN",
            "formula_anonymous": "ABC3",
            "energy": -84.73873031999999,
            "energy_per_atom": -8.473873031999998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.01673032,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1405424,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:45.251000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-11977",
            "created_at": "2022-09-04T14:39:27.360731Z",
            "structure_string": "Li2 Sn2 Au2\n1.0\n2.376768 -4.116684 0.000000\n2.376768 4.116684 0.000000\n0.000000 0.000000 6.135278\nLi Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.750000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Li-Sn",
            "density": 8.924184544961097,
            "density_atomic": 0.049974986498529404,
            "volume": 120.06006245097355,
            "volume_molar": 12.050309928902555,
            "formula_full": "Li2 Sn2 Au2",
            "formula_reduced": "LiSnAu",
            "formula_anonymous": "ABC",
            "energy": -20.92593759,
            "energy_per_atom": -3.487656265,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.92593759,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000233,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:37.994000Z",
            "spacegroup": 194
        }
    ]
}