GET /third-parties/MatprojStructure/?format=api&ordering=density&page=28
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=density&page=29",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=27",
    "results": [
        {
            "id": "mp-1093668",
            "created_at": "2022-09-04T14:47:57.087284Z",
            "structure_string": "Ca2 Cd1 Ag1\n1.0\n-6.424899 6.445594 9.093475\n6.424899 -6.445594 9.093475\n6.424899 6.445594 -9.093475\nCa Cd Ag\n2 1 1\ndirect\n0.000000 0.235269 0.235269 Ca\n0.000000 0.764731 0.764731 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Ca-Cd",
            "density": 0.3311927280044247,
            "density_atomic": 0.002655466772762036,
            "volume": 1506.3265114176036,
            "volume_molar": 226.7827570569139,
            "formula_full": "Ca2 Cd1 Ag1",
            "formula_reduced": "Ca2CdAg",
            "formula_anonymous": "ABC2",
            "energy": -3.52443568,
            "energy_per_atom": -0.88110892,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.52443568,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0030042,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.165000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215073",
            "created_at": "2022-09-04T14:41:32.269375Z",
            "structure_string": "Ag12 S1 I1\n1.0\n19.386491 0.000000 0.000000\n0.000000 19.386491 0.000000\n0.000000 0.000000 19.386491\nAg S I\n12 1 1\ndirect\n0.097937 0.500000 0.000000 Ag\n0.902063 0.500000 0.000000 Ag\n-0.000000 0.097937 0.500000 Ag\n0.500000 0.097937 0.000000 Ag\n0.000000 0.902063 0.500000 Ag\n0.500000 0.902063 0.000000 Ag\n0.500000 0.000000 0.097937 Ag\n0.097937 0.000000 0.500000 Ag\n0.500000 0.000000 0.902063 Ag\n0.902063 0.000000 0.500000 Ag\n-0.000000 0.500000 0.097937 Ag\n0.000000 0.500000 0.902063 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 I\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 0.3312325477362792,
            "density_atomic": 0.001921455859151267,
            "volume": 7286.141876912015,
            "volume_molar": 313.415514143534,
            "formula_full": "Ag12 S1 I1",
            "formula_reduced": "Ag12SI",
            "formula_anonymous": "ABC12",
            "energy": -17.62728624,
            "energy_per_atom": -1.2590918742857142,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.74528624,
            "band_gap": 0.3965999999999994,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 5.9438899,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.777000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1093717",
            "created_at": "2022-09-04T14:46:53.247773Z",
            "structure_string": "Sc2 Al1 In1\n1.0\n-5.620584 6.030266 8.553484\n5.620584 -6.030266 8.553484\n5.620584 6.030266 -8.553484\nSc Al In\n2 1 1\ndirect\n0.000000 0.244957 0.244957 Sc\n0.000000 0.755043 0.755043 Sc\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "In"
            ],
            "chemical_system": "Al-In-Sc",
            "density": 0.3317993092214396,
            "density_atomic": 0.0034493641096783926,
            "volume": 1159.6340290016374,
            "volume_molar": 174.58698381834458,
            "formula_full": "Sc2 Al1 In1",
            "formula_reduced": "Sc2AlIn",
            "formula_anonymous": "ABC2",
            "energy": -10.32823789,
            "energy_per_atom": -2.5820594725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.32823789,
            "band_gap": 0.1629,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.9999309,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.678000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096310",
            "created_at": "2022-09-04T14:40:03.174224Z",
            "structure_string": "Li1 Y2 Zn1\n1.0\n-6.039881 6.051563 8.556729\n6.039881 -6.051563 8.556729\n6.039881 6.051563 -8.556729\nLi Y Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.262781 0.262781 Y\n0.000000 0.737219 0.737219 Y\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "Zn"
            ],
            "chemical_system": "Li-Y-Zn",
            "density": 0.33205208153295074,
            "density_atomic": 0.003197394925495737,
            "volume": 1251.0184363227586,
            "volume_molar": 188.34522792226875,
            "formula_full": "Li1 Y2 Zn1",
            "formula_reduced": "LiY2Zn",
            "formula_anonymous": "ABC2",
            "energy": -7.37909247,
            "energy_per_atom": -1.8447731175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.37909247,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9999334,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.946000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093969",
            "created_at": "2022-09-04T14:43:38.841307Z",
            "structure_string": "Li1 Sc1 Ga2\n1.0\n-5.399129 5.564461 7.942089\n5.399129 -5.564461 7.942089\n5.399129 5.564461 -7.942089\nLi Sc Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.245805 0.245805 Ga\n0.000000 0.754195 0.754195 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Li-Sc",
            "density": 0.3329047016193808,
            "density_atomic": 0.004191007552995799,
            "volume": 954.4244312183918,
            "volume_molar": 143.69195673950236,
            "formula_full": "Li1 Sc1 Ga2",
            "formula_reduced": "LiScGa2",
            "formula_anonymous": "ABC2",
            "energy": -7.98932102,
            "energy_per_atom": -1.997330255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.98932102,
            "band_gap": 0.1240999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0009525,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.333000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1207296",
            "created_at": "2022-09-04T14:42:26.685958Z",
            "structure_string": "Li1 Ho3 S6\n1.0\n4.834722 -8.708393 0.000000\n4.834722 8.708393 0.000000\n0.000000 0.000000 41.039231\nLi Ho S\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Ho\n0.500000 0.000000 0.000000 Ho\n0.000000 0.500000 0.000000 Ho\n0.000000 0.000000 0.231064 S\n0.000000 0.000000 0.768936 S\n0.244895 0.994835 0.000000 S\n0.755105 0.005165 0.000000 S\n0.994835 0.244895 0.000000 S\n0.005165 0.755105 0.000000 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Ho",
                "S"
            ],
            "chemical_system": "Ho-Li-S",
            "density": 0.33353863340883616,
            "density_atomic": 0.00289375169743972,
            "volume": 3455.7215150310285,
            "volume_molar": 208.10841390877314,
            "formula_full": "Li1 Ho3 S6",
            "formula_reduced": "Li(HoS2)3",
            "formula_anonymous": "AB3C6",
            "energy": -34.43289041,
            "energy_per_atom": -3.443289041,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.41489041,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2033239,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.172000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1215084",
            "created_at": "2022-09-04T14:42:22.267856Z",
            "structure_string": "Ag3 Sb1 Te6\n1.0\n5.362776 -9.981475 0.000000\n5.362776 9.981475 0.000000\n0.000000 0.000000 56.183883\nAg Sb Te\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.249990 Te\n0.000000 0.000000 0.750010 Te\n0.263273 0.995884 0.000000 Te\n0.736727 0.004116 0.000000 Te\n0.995884 0.263273 0.000000 Te\n0.004116 0.736727 0.000000 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ag-Sb-Te",
            "density": 0.334313887706855,
            "density_atomic": 0.0016625467750991756,
            "volume": 6014.868363269642,
            "volume_molar": 362.22383936480594,
            "formula_full": "Ag3 Sb1 Te6",
            "formula_reduced": "Ag3SbTe6",
            "formula_anonymous": "AB3C6",
            "energy": -22.96917282,
            "energy_per_atom": -2.296917282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.43717282,
            "band_gap": 0.1705000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 5.865322,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:43.058000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1095971",
            "created_at": "2022-09-04T14:39:48.368982Z",
            "structure_string": "Sr2 Mg1 In1\n1.0\n-6.143645 6.902114 9.188986\n6.143645 -6.902114 9.188986\n6.143645 6.902114 -9.188986\nSr Mg In\n2 1 1\ndirect\n0.733437 0.000000 0.733437 Sr\n0.266563 0.000000 0.266563 Sr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg-Sr",
            "density": 0.33492278975094364,
            "density_atomic": 0.0025663989519238376,
            "volume": 1558.6041277804834,
            "volume_molar": 234.65333616527744,
            "formula_full": "Sr2 Mg1 In1",
            "formula_reduced": "Sr2MgIn",
            "formula_anonymous": "ABC2",
            "energy": -2.63903674,
            "energy_per_atom": -0.659759185,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.63903674,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7247893,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.036000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096507",
            "created_at": "2022-09-04T14:42:16.297035Z",
            "structure_string": "Na1 Mg2 Hg1\n1.0\n-6.173545 6.218051 8.787708\n6.173545 -6.218051 8.787708\n6.173545 6.218051 -8.787708\nNa Mg Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.257820 0.257820 Mg\n0.000000 0.742180 0.742180 Mg\n0.000000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg-Na",
            "density": 0.334962653317965,
            "density_atomic": 0.0029643909889146363,
            "volume": 1349.349669108438,
            "volume_molar": 203.14934104576096,
            "formula_full": "Na1 Mg2 Hg1",
            "formula_reduced": "NaMg2Hg",
            "formula_anonymous": "ABC2",
            "energy": -1.55699565,
            "energy_per_atom": -0.3892489125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.55699565,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0065122,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:40.295000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097371",
            "created_at": "2022-09-04T14:40:13.986472Z",
            "structure_string": "Ti2 Be1 Zn1\n1.0\n-5.303995 5.333370 7.454388\n5.303995 -5.333370 7.454388\n5.303995 5.333370 -7.454388\nTi Be Zn\n2 1 1\ndirect\n0.000000 0.238336 0.238336 Ti\n0.000000 0.761664 0.761664 Ti\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Ti-Zn",
            "density": 0.3349789156063083,
            "density_atomic": 0.004742236253752135,
            "volume": 843.4839147533264,
            "volume_molar": 126.98947158600932,
            "formula_full": "Ti2 Be1 Zn1",
            "formula_reduced": "Ti2BeZn",
            "formula_anonymous": "ABC2",
            "energy": -9.17080839,
            "energy_per_atom": -2.2927020975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.17080839,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9985877,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.688000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1207006",
            "created_at": "2022-09-04T14:45:05.237873Z",
            "structure_string": "Th2 Sb3\n1.0\n10.713802 0.000000 0.000000\n0.000000 10.713802 0.000000\n0.000000 0.000000 35.799754\nTh Sb\n2 3\ndirect\n0.500000 0.500000 0.283463 Th\n0.500000 0.500000 0.716537 Th\n0.500000 0.500000 0.640832 Sb\n0.500000 0.500000 0.359168 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Th",
                "Sb"
            ],
            "chemical_system": "Sb-Th",
            "density": 0.33513738518428093,
            "density_atomic": 0.0012167538525040007,
            "volume": 4109.294570722192,
            "volume_molar": 494.9350065838563,
            "formula_full": "Th2 Sb3",
            "formula_reduced": "Th2Sb3",
            "formula_anonymous": "A2B3",
            "energy": -14.18074029,
            "energy_per_atom": -2.836148058,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.604740290000002,
            "band_gap": 0.1642999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.9622944,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.790000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1097479",
            "created_at": "2022-09-04T14:48:17.156732Z",
            "structure_string": "Ca1 Y1 Zn2\n1.0\n-6.182236 6.206978 8.377643\n6.182236 -6.206978 8.377643\n6.182236 6.206978 -8.377643\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.255830 0.255830 Zn\n0.000000 0.744170 0.744170 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "Zn"
            ],
            "chemical_system": "Ca-Y-Zn",
            "density": 0.3354931906630232,
            "density_atomic": 0.0031106587099244223,
            "volume": 1285.9012746201224,
            "volume_molar": 193.5969619806448,
            "formula_full": "Ca1 Y1 Zn2",
            "formula_reduced": "CaYZn2",
            "formula_anonymous": "ABC2",
            "energy": -4.29767687,
            "energy_per_atom": -1.0744192175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.29767687,
            "band_gap": 0.0335,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5639064,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:01.470000Z",
            "spacegroup": 71
        }
    ]
}