GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=10195
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=10196",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=10194",
    "results": [
        {
            "id": "mp-549776",
            "created_at": "2022-09-04T14:42:14.203434Z",
            "structure_string": "Ba1 Pr1 Mn2 O5\n1.0\n4.035970 0.000000 0.000000\n0.000000 4.035970 0.000000\n0.000000 0.000000 7.942066\nBa Pr Mn O\n1 1 2 5\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.759443 Mn\n0.500000 0.500000 0.240557 Mn\n0.500000 0.000000 0.190927 O\n0.000000 0.500000 0.809073 O\n0.500000 0.000000 0.809073 O\n0.000000 0.500000 0.190927 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pr",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-Pr",
            "density": 6.008493130180874,
            "density_atomic": 0.0695685832029865,
            "volume": 129.36874068198128,
            "volume_molar": 8.656408514786996,
            "formula_full": "Ba1 Pr1 Mn2 O5",
            "formula_reduced": "BaPrMn2O5",
            "formula_anonymous": "ABC2D5",
            "energy": -74.47896578,
            "energy_per_atom": -8.275440642222222,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -67.70796578,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 9.0080807,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:38.150000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1187717",
            "created_at": "2022-09-04T14:42:25.805838Z",
            "structure_string": "Y4\n1.0\n1.794548 -3.108248 0.000000\n1.794548 3.108248 0.000000\n0.000000 0.000000 11.595924\nY\n4\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.250000 Y\n0.000000 0.000000 0.500000 Y\n0.666667 0.333333 0.750000 Y\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Y"
            ],
            "chemical_system": "Y",
            "density": 4.5649216634867065,
            "density_atomic": 0.030921025810326838,
            "volume": 129.36181433748234,
            "volume_molar": 19.47587637273262,
            "formula_full": "Y4",
            "formula_reduced": "Y",
            "formula_anonymous": "A",
            "energy": -25.83815292,
            "energy_per_atom": -6.45953823,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.83815292,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0325619,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:43.798000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1517951",
            "created_at": "2022-09-04T14:45:17.544942Z",
            "structure_string": "Ca1 V1 Sn1 W1 O6\n1.0\n-0.000000 -4.014127 -4.014127\n4.014127 -0.000000 -4.014127\n4.014127 -4.014127 0.000000\nCa V Sn W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n-0.000000 -0.000000 -0.000000 V\n0.750000 0.750000 0.750000 Sn\n0.500000 0.500000 0.500000 W\n0.742448 0.257552 0.257552 O\n0.257552 0.742448 0.742448 O\n0.742448 0.257552 0.742448 O\n0.257552 0.742448 0.257552 O\n0.742448 0.742448 0.257552 O\n0.257552 0.257552 0.742448 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Ca",
                "V",
                "Sn",
                "W",
                "O"
            ],
            "chemical_system": "Ca-O-Sn-V-W",
            "density": 6.284300384173869,
            "density_atomic": 0.0773030586989321,
            "volume": 129.36098736980694,
            "volume_molar": 7.7903007479355955,
            "formula_full": "Ca1 V1 Sn1 W1 O6",
            "formula_reduced": "CaVSnWO6",
            "formula_anonymous": "ABCDE6",
            "energy": -80.35436965000001,
            "energy_per_atom": -8.035436965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.09436965,
            "band_gap": 0.4579999999999993,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999996,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.212000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1216777",
            "created_at": "2022-09-04T14:41:30.816149Z",
            "structure_string": "U2 As3 Se1\n1.0\n3.978660 0.000000 0.000000\n0.000000 3.978660 0.000000\n0.000000 0.000000 8.171474\nU As Se\n2 3 1\ndirect\n0.500000 0.500000 0.720461 U\n0.000000 0.000000 0.279470 U\n0.500000 0.000000 0.000995 As\n0.000000 0.500000 0.000995 As\n0.500000 0.500000 0.359096 As\n0.000000 0.000000 0.638982 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "As",
                "Se"
            ],
            "chemical_system": "As-Se-U",
            "density": 10.01033450617392,
            "density_atomic": 0.04638496057147094,
            "volume": 129.3522712120251,
            "volume_molar": 12.982959747741852,
            "formula_full": "U2 As3 Se1",
            "formula_reduced": "U2As3Se",
            "formula_anonymous": "AB2C3",
            "energy": -45.38327446,
            "energy_per_atom": -7.563879076666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -44.91127446,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0160445,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:19.933000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1222920",
            "created_at": "2022-09-04T14:40:34.870312Z",
            "structure_string": "La1 Ce1 Al4\n1.0\n0.000000 4.014026 4.014026\n4.014026 0.000000 4.014026\n4.014026 4.014026 0.000000\nLa Ce Al\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ce\n0.624659 0.624659 0.126023 Al\n0.624659 0.126023 0.624659 Al\n0.126023 0.624659 0.624659 Al\n0.624659 0.624659 0.624659 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce-La",
            "density": 4.967418414050886,
            "density_atomic": 0.04638533645470011,
            "volume": 129.35122300685683,
            "volume_molar": 12.98285454042404,
            "formula_full": "La1 Ce1 Al4",
            "formula_reduced": "LaCeAl4",
            "formula_anonymous": "ABC4",
            "energy": -28.63540099,
            "energy_per_atom": -4.7725668316666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.63540099,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.6159661,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.199000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1225185",
            "created_at": "2022-09-04T14:43:53.565309Z",
            "structure_string": "Eu1 Al1 Ag4\n1.0\n2.907856 -5.036555 0.000000\n2.907856 5.036555 0.000000\n0.000000 0.000000 4.416045\nEu Al Ag\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.333333 0.666667 0.000000 Al\n0.666667 0.333333 0.000000 Ag\n0.006579 0.503290 0.500000 Ag\n0.496710 0.503290 0.500000 Ag\n0.496710 0.993421 0.500000 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Eu",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Eu",
            "density": 7.836221569038585,
            "density_atomic": 0.046385398027037485,
            "volume": 129.35105130503942,
            "volume_molar": 12.98283730688215,
            "formula_full": "Eu1 Al1 Ag4",
            "formula_reduced": "EuAlAg4",
            "formula_anonymous": "ABC4",
            "energy": -26.5269098,
            "energy_per_atom": -4.421151633333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.5269098,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.0534174,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:30.036000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1018724",
            "created_at": "2022-09-04T14:47:39.560057Z",
            "structure_string": "Ho2 Cu2 Sn2\n1.0\n2.261535 -3.917093 0.000000\n2.261535 3.917093 0.000000\n0.000000 0.000000 7.300757\nHo Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Ho-Sn",
            "density": 8.91408174524826,
            "density_atomic": 0.046385918979684575,
            "volume": 129.34959858460047,
            "volume_molar": 12.982691498766016,
            "formula_full": "Ho2 Cu2 Sn2",
            "formula_reduced": "HoCuSn",
            "formula_anonymous": "ABC",
            "energy": -28.68186655,
            "energy_per_atom": -4.7803110916666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -28.68186655,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005251,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:20.701000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1219110",
            "created_at": "2022-09-04T14:40:15.936052Z",
            "structure_string": "Sm2 Al2 Zn2\n1.0\n2.281034 5.267251 0.000000\n-2.281034 5.267251 0.000000\n0.000000 5.045602 5.382757\nSm Al Zn\n2 2 2\ndirect\n0.534803 0.534803 0.212077 Sm\n0.465197 0.465197 0.787923 Sm\n0.163426 0.163426 0.388560 Al\n0.836574 0.836574 0.611440 Al\n0.836775 0.836775 0.215428 Zn\n0.163225 0.163225 0.784572 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Sm-Zn",
            "density": 6.232879808325738,
            "density_atomic": 0.04638747222808939,
            "volume": 129.34526741396292,
            "volume_molar": 12.982256783445433,
            "formula_full": "Sm2 Al2 Zn2",
            "formula_reduced": "SmAlZn",
            "formula_anonymous": "ABC",
            "energy": -22.13830605,
            "energy_per_atom": -3.6897176750000003,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.13830605,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001897,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.281000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-5443",
            "created_at": "2022-09-04T14:42:00.943487Z",
            "structure_string": "Nb4 Sn2 C2\n1.0\n1.640654 -2.841696 0.000000\n1.640654 2.841696 0.000000\n0.000000 0.000000 13.871345\nNb Sn C\n4 2 2\ndirect\n0.333333 0.666667 0.082688 Nb\n0.333333 0.666667 0.417312 Nb\n0.666667 0.333333 0.582688 Nb\n0.666667 0.333333 0.917312 Nb\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nb",
                "Sn",
                "C"
            ],
            "chemical_system": "C-Nb-Sn",
            "density": 8.127472925714718,
            "density_atomic": 0.061851010630796927,
            "volume": 129.34307650611987,
            "volume_molar": 9.736527663141285,
            "formula_full": "Nb4 Sn2 C2",
            "formula_reduced": "Nb2SnC",
            "formula_anonymous": "ABC2",
            "energy": -70.18215009,
            "energy_per_atom": -8.77276876125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.18215009,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002843,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:32.857000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1520963",
            "created_at": "2022-09-04T14:41:10.840065Z",
            "structure_string": "Sr1 Sm1 Mn1 Sn1 O6\n1.0\n-0.000000 -4.013909 -4.013909\n4.013909 0.000000 -4.013909\n4.013909 -4.013909 -0.000000\nSr Sm Mn Sn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sn\n0.753344 0.246656 0.246656 O\n0.246656 0.753344 0.753344 O\n0.753344 0.246656 0.753344 O\n0.246656 0.753344 0.246656 O\n0.753344 0.753344 0.246656 O\n0.246656 0.246656 0.753344 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "Sr",
                "Sm",
                "Mn",
                "Sn",
                "O"
            ],
            "chemical_system": "Mn-O-Sm-Sn-Sr",
            "density": 6.517170193308492,
            "density_atomic": 0.07731565463626004,
            "volume": 129.33991242842208,
            "volume_molar": 7.789031585300312,
            "formula_full": "Sr1 Sm1 Mn1 Sn1 O6",
            "formula_reduced": "SrSmMnSnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -75.38883969000001,
            "energy_per_atom": -7.538883969000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -69.59883969,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0000008,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:12.144000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-21136",
            "created_at": "2022-09-04T14:39:44.499019Z",
            "structure_string": "Ce3 Ni2 B2 N3\n1.0\n-1.788314 1.788314 10.110279\n1.788314 -1.788314 10.110279\n1.788314 1.788314 -10.110279\nCe Ni B N\n3 2 2 3\ndirect\n0.626884 0.626884 0.000000 Ce\n0.373116 0.373116 0.000000 Ce\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.808285 0.808285 0.000000 B\n0.191715 0.191715 0.000000 B\n0.880836 0.880836 0.000000 N\n0.500000 0.500000 0.000000 N\n0.119164 0.119164 0.000000 N\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Ni",
                "B",
                "N"
            ],
            "chemical_system": "B-Ce-N-Ni",
            "density": 7.721206272210732,
            "density_atomic": 0.07731954956087721,
            "volume": 129.3333970101125,
            "volume_molar": 7.788639217638605,
            "formula_full": "Ce3 Ni2 B2 N3",
            "formula_reduced": "Ce3Ni2B2N3",
            "formula_anonymous": "A2B2C3D3",
            "energy": -80.05013061,
            "energy_per_atom": -8.005013061,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -78.96713061,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.3890968,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.101000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-2794",
            "created_at": "2022-09-04T14:48:28.238792Z",
            "structure_string": "Fe10 C4\n1.0\n2.253661 5.801294 0.000000\n-2.253661 5.801294 0.000000\n0.000000 0.657736 4.946085\nFe C\n10 4\ndirect\n0.181767 0.015022 0.583006 Fe\n0.984978 0.818233 0.916994 Fe\n0.203797 0.367577 0.310612 Fe\n0.632423 0.796203 0.189388 Fe\n0.796203 0.632423 0.689388 Fe\n0.367577 0.203797 0.810612 Fe\n0.015022 0.181767 0.083006 Fe\n0.818233 0.984978 0.416994 Fe\n0.567225 0.432775 0.750000 Fe\n0.432775 0.567225 0.250000 Fe\n0.201410 0.572475 0.578711 C\n0.427525 0.798590 0.921289 C\n0.798590 0.427525 0.421289 C\n0.572475 0.201410 0.078711 C\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 7.786991688505326,
            "density_atomic": 0.10824877737356284,
            "volume": 129.3317147748143,
            "volume_molar": 5.563241365043595,
            "formula_full": "Fe10 C4",
            "formula_reduced": "Fe5C2",
            "formula_anonymous": "A2B5",
            "energy": -120.78611016,
            "energy_per_atom": -8.627579297142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -120.78611016,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.9045176,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:17.506000Z",
            "spacegroup": 15
        }
    ]
}