GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=35
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=-chemical_system&page=36",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=34",
    "results": [
        {
            "id": "mp-980150",
            "created_at": "2022-09-04T14:44:08.596807Z",
            "structure_string": "Th2 Zn1 Tc1\n1.0\n0.000000 3.619897 3.619897\n3.619897 0.000000 3.619897\n3.619897 3.619897 0.000000\nTh Zn Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Th\n0.750000 0.750000 0.750000 Th\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "Zn",
                "Tc"
            ],
            "chemical_system": "Tc-Th-Zn",
            "density": 10.983326481077967,
            "density_atomic": 0.04216395640103442,
            "volume": 94.86775771122528,
            "volume_molar": 14.282674763064353,
            "formula_full": "Th2 Zn1 Tc1",
            "formula_reduced": "Th2ZnTc",
            "formula_anonymous": "ABC2",
            "energy": -26.92554993,
            "energy_per_atom": -6.7313874825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -26.92554993,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021798,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:28.920000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-865251",
            "created_at": "2022-09-04T14:43:18.312429Z",
            "structure_string": "Tm1 Th1 Tc2\n1.0\n0.000000 3.458142 3.458142\n3.458142 0.000000 3.458142\n3.458142 3.458142 0.000000\nTm Th Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Th\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Th",
                "Tc"
            ],
            "chemical_system": "Tc-Th-Tm",
            "density": 11.985186388253913,
            "density_atomic": 0.04836169659260302,
            "volume": 82.7100842572964,
            "volume_molar": 12.452294241722475,
            "formula_full": "Tm1 Th1 Tc2",
            "formula_reduced": "TmThTc2",
            "formula_anonymous": "ABC2",
            "energy": -32.96226288,
            "energy_per_atom": -8.24056572,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.96226288,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.68e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.776000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1102354",
            "created_at": "2022-09-04T14:46:56.747583Z",
            "structure_string": "Th4 Tc8\n1.0\n2.636591 -4.566710 0.000000\n2.636591 4.566710 0.000000\n0.000000 0.000000 9.771347\nTh Tc\n4 8\ndirect\n0.333333 0.666667 0.435407 Th\n0.666667 0.333333 0.564593 Th\n0.666667 0.333333 0.935407 Th\n0.333333 0.666667 0.064593 Th\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.830386 0.169614 0.250000 Tc\n0.830386 0.660772 0.250000 Tc\n0.339228 0.169614 0.250000 Tc\n0.169614 0.830386 0.750000 Tc\n0.169614 0.339228 0.750000 Tc\n0.660772 0.830386 0.750000 Tc\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Th",
                "Tc"
            ],
            "chemical_system": "Tc-Th",
            "density": 12.082612435996996,
            "density_atomic": 0.05099770300560129,
            "volume": 235.30471556105164,
            "volume_molar": 11.808650988336796,
            "formula_full": "Th4 Tc8",
            "formula_reduced": "ThTc2",
            "formula_anonymous": "AB2",
            "energy": -114.2252928,
            "energy_per_atom": -9.5187744,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -114.2252928,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008596,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.197000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1187451",
            "created_at": "2022-09-04T14:47:11.076945Z",
            "structure_string": "Th1 Tc3\n1.0\n-2.245736 2.245736 3.545840\n2.245736 -2.245736 3.545840\n2.245736 2.245736 -3.545840\nTh Tc\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.749998 0.250000 0.499998 Tc\n0.250000 0.749998 0.499998 Tc\n0.500000 0.500000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Tc"
            ],
            "chemical_system": "Tc-Th",
            "density": 12.211520328396162,
            "density_atomic": 0.05591952364558321,
            "volume": 71.53136756585978,
            "volume_molar": 10.769299105922656,
            "formula_full": "Th1 Tc3",
            "formula_reduced": "ThTc3",
            "formula_anonymous": "AB3",
            "energy": -37.43100226,
            "energy_per_atom": -9.357750565,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.43100226,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4143096,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:58.349000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1187476",
            "created_at": "2022-09-04T14:40:41.569461Z",
            "structure_string": "Th1 Tc3\n1.0\n-0.001516 3.331194 3.323012\n3.275886 0.008312 3.313184\n3.280813 3.326290 0.003389\nTh Tc\n1 3\ndirect\n0.749999 0.749999 0.749998 Th\n0.999730 0.000394 0.000040 Tc\n0.500272 0.499607 0.499963 Tc\n0.249999 0.250001 0.249999 Tc\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Tc"
            ],
            "chemical_system": "Tc-Th",
            "density": 12.08030582861109,
            "density_atomic": 0.05531866051584559,
            "volume": 72.30833072782433,
            "volume_molar": 10.886273644089783,
            "formula_full": "Th1 Tc3",
            "formula_reduced": "ThTc3",
            "formula_anonymous": "AB3",
            "energy": -37.41862615,
            "energy_per_atom": -9.3546565375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.41862615,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.994449,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.828000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1204799",
            "created_at": "2022-09-04T14:44:27.565648Z",
            "structure_string": "Tc24 Te60\n1.0\n13.149326 0.000000 0.000000\n0.000000 13.235261 0.000000\n0.000000 0.000000 14.461820\nTc Te\n24 60\ndirect\n0.867299 0.971266 0.452025 Tc\n0.132701 0.528734 0.952025 Tc\n0.632701 0.471266 0.547975 Tc\n0.367299 0.028734 0.047975 Tc\n0.132701 0.028734 0.547975 Tc\n0.867299 0.471266 0.047975 Tc\n0.367299 0.528734 0.452025 Tc\n0.632701 0.971266 0.952025 Tc\n0.058650 0.952583 0.387431 Tc\n0.941350 0.547417 0.887431 Tc\n0.441350 0.452583 0.612569 Tc\n0.558650 0.047417 0.112569 Tc\n0.941350 0.047417 0.612569 Tc\n0.058650 0.452583 0.112569 Tc\n0.558650 0.547417 0.387431 Tc\n0.441350 0.952583 0.887431 Tc\n0.992484 0.133873 0.449207 Tc\n0.007516 0.366127 0.949207 Tc\n0.507516 0.633873 0.550793 Tc\n0.492484 0.866127 0.050793 Tc\n0.007516 0.866127 0.550793 Tc\n0.992484 0.633873 0.050793 Tc\n0.492484 0.366127 0.449207 Tc\n0.507516 0.133873 0.949207 Tc\n0.800528 0.151524 0.516028 Te\n0.199472 0.348476 0.016028 Te\n0.699472 0.651524 0.483972 Te\n0.300528 0.848476 0.983972 Te\n0.199472 0.848476 0.483972 Te\n0.800528 0.651524 0.983972 Te\n0.300528 0.348476 0.516028 Te\n0.699472 0.151524 0.016028 Te\n0.919177 0.056511 0.289409 Te\n0.080823 0.443489 0.789409 Te\n0.580823 0.556511 0.710591 Te\n0.419177 0.943489 0.210591 Te\n0.080823 0.943489 0.710591 Te\n0.919177 0.556511 0.210591 Te\n0.419177 0.443489 0.289409 Te\n0.580823 0.056511 0.789409 Te\n0.183388 0.114521 0.385069 Te\n0.816612 0.385479 0.885069 Te\n0.316612 0.614521 0.614931 Te\n0.683388 0.885479 0.114931 Te\n0.816612 0.885479 0.614931 Te\n0.183388 0.614521 0.114931 Te\n0.683388 0.385479 0.385069 Te\n0.316612 0.114521 0.885069 Te\n0.063986 0.210052 0.608257 Te\n0.936014 0.289948 0.108257 Te\n0.436014 0.710052 0.391743 Te\n0.563986 0.789948 0.891743 Te\n0.936014 0.789948 0.391743 Te\n0.063986 0.710052 0.891743 Te\n0.563986 0.289948 0.608257 Te\n0.436014 0.210052 0.108257 Te\n0.677289 0.927076 0.380028 Te\n0.322711 0.572924 0.880028 Te\n0.822711 0.427076 0.619972 Te\n0.177289 0.072924 0.119972 Te\n0.322711 0.072924 0.619972 Te\n0.677289 0.427076 0.119972 Te\n0.177289 0.572924 0.380028 Te\n0.822711 0.927076 0.880028 Te\n0.500000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.460695 0.177784 0.374249 Te\n0.539305 0.322216 0.874249 Te\n0.039305 0.677784 0.625751 Te\n0.960695 0.822216 0.125751 Te\n0.539305 0.822216 0.625751 Te\n0.460695 0.677784 0.125751 Te\n0.960695 0.322216 0.374249 Te\n0.039305 0.177784 0.874249 Te\n0.641008 0.111706 0.275146 Te\n0.358992 0.388294 0.775146 Te\n0.858992 0.611706 0.724854 Te\n0.141008 0.888294 0.224854 Te\n0.358992 0.888294 0.724854 Te\n0.641008 0.611706 0.224854 Te\n0.141008 0.388294 0.275146 Te\n0.858992 0.111706 0.775146 Te\n",
            "nsites": 84,
            "nelements": 2,
            "elements": [
                "Tc",
                "Te"
            ],
            "chemical_system": "Tc-Te",
            "density": 6.602941350816123,
            "density_atomic": 0.03337492755499585,
            "volume": 2516.8593957719663,
            "volume_molar": 18.043906612461107,
            "formula_full": "Tc24 Te60",
            "formula_reduced": "Tc2Te5",
            "formula_anonymous": "A2B5",
            "energy": -485.36641887,
            "energy_per_atom": -5.778171653214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -460.0464188700001,
            "band_gap": 0.5259999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0021704,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:35.756000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1187392",
            "created_at": "2022-09-04T14:46:35.176499Z",
            "structure_string": "Tc3 Te1\n1.0\n0.000000 3.182089 3.182089\n3.182089 0.000000 3.182089\n3.182089 3.182089 0.000000\nTc Te\n3 1\ndirect\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tc",
                "Te"
            ],
            "chemical_system": "Tc-Te",
            "density": 10.863824399574309,
            "density_atomic": 0.0620716126648652,
            "volume": 64.44169610344514,
            "volume_molar": 9.701924118702253,
            "formula_full": "Tc3 Te1",
            "formula_reduced": "Tc3Te",
            "formula_anonymous": "AB3",
            "energy": -33.003147639999995,
            "energy_per_atom": -8.250786909999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.58114764,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4975978,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.257000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-8638",
            "created_at": "2022-09-04T14:40:30.936168Z",
            "structure_string": "Tc1\n1.0\n0.000000 1.942519 1.942519\n1.942519 0.000000 1.942519\n1.942519 1.942519 0.000000\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.100674069024633,
            "density_atomic": 0.06821410387515324,
            "volume": 14.659724942369971,
            "volume_molar": 8.828292710583487,
            "formula_full": "Tc1",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy": -10.29376611,
            "energy_per_atom": -10.29376611,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.29376611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.19e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:58Z",
            "spacegroup": 225
        },
        {
            "id": "mp-867351",
            "created_at": "2022-09-04T14:40:12.235436Z",
            "structure_string": "Tc4\n1.0\n1.382245 -2.394118 0.000000\n1.382245 2.394118 0.000000\n0.000000 0.000000 8.828138\nTc\n4\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333333 0.666667 0.250000 Tc\n0.000000 0.000000 0.500000 Tc\n0.666667 0.333333 0.750000 Tc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.140520341455279,
            "density_atomic": 0.06845896087660382,
            "volume": 58.42916615707819,
            "volume_molar": 8.79671657718383,
            "formula_full": "Tc4",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy": -41.42936174,
            "energy_per_atom": -10.357340435,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.42936174,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.11e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.793000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-113",
            "created_at": "2022-09-04T14:40:26.996512Z",
            "structure_string": "Tc2\n1.0\n1.380358 -2.390851 0.000000\n1.380358 2.390851 0.000000\n0.000000 0.000000 4.421340\nTc\n2\ndirect\n0.333333 0.666667 0.250000 Tc\n0.666667 0.333333 0.750000 Tc\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.152622748727236,
            "density_atomic": 0.06853333067267706,
            "volume": 29.182880510393204,
            "volume_molar": 8.787170710792426,
            "formula_full": "Tc2",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "energy": -20.72123982,
            "energy_per_atom": -10.36061991,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.72123982,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0035913,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.179000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1187323",
            "created_at": "2022-09-04T14:43:04.157086Z",
            "structure_string": "Tb3 Zr1\n1.0\n-2.448738 2.448738 4.875125\n2.448738 -2.448738 4.875125\n2.448738 2.448738 -4.875125\nTb Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Zr"
            ],
            "chemical_system": "Tb-Zr",
            "density": 8.066164652849736,
            "density_atomic": 0.034208151178567195,
            "volume": 116.93119511545433,
            "volume_molar": 17.60440290550726,
            "formula_full": "Tb3 Zr1",
            "formula_reduced": "Tb3Zr",
            "formula_anonymous": "AB3",
            "energy": -22.04138985,
            "energy_per_atom": -5.5103474625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.04138985,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003575,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:58.634000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1217416",
            "created_at": "2022-09-04T14:45:09.807005Z",
            "structure_string": "Tb1 Zr3\n1.0\n1.655444 -2.867313 0.000000\n1.655444 2.867313 0.000000\n0.000000 0.000000 10.578718\nTb Zr\n1 3\ndirect\n0.333333 0.666667 0.000000 Tb\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.261506 Zr\n0.000000 0.000000 0.738494 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Zr"
            ],
            "chemical_system": "Tb-Zr",
            "density": 7.152869777074272,
            "density_atomic": 0.03982972956295464,
            "volume": 100.42749584020206,
            "volume_molar": 15.11971290310028,
            "formula_full": "Tb1 Zr3",
            "formula_reduced": "TbZr3",
            "formula_anonymous": "AB3",
            "energy": -30.05889222,
            "energy_per_atom": -7.514723055,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.05889222,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002708,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:52.496000Z",
            "spacegroup": 187
        }
    ]
}