GET /third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=117
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=-structure_string&page=118",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=116",
    "results": [
        {
            "id": "mp-1188031",
            "created_at": "2022-09-04T14:41:06.469590Z",
            "structure_string": "Zr1 Sc1 Co2\n1.0\n0.000000 3.171011 3.171011\n3.171011 0.000000 3.171011\n3.171011 3.171011 0.000000\nZr Sc Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Co"
            ],
            "chemical_system": "Co-Sc-Zr",
            "density": 6.615135335835326,
            "density_atomic": 0.06272443383587158,
            "volume": 63.77100207020815,
            "volume_molar": 9.600948771826122,
            "formula_full": "Zr1 Sc1 Co2",
            "formula_reduced": "ZrScCo2",
            "formula_anonymous": "ABC2",
            "energy": -30.53001493,
            "energy_per_atom": -7.6325037325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.53001493,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.061134,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:15.124000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1097509",
            "created_at": "2022-09-04T14:39:41.322971Z",
            "structure_string": "Zr1 Sc1 Cd2\n1.0\n-5.984689 6.123115 9.205433\n5.984689 -6.123115 9.205433\n5.984689 6.123115 -9.205433\nZr Sc Cd\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Sc\n0.251314 0.000000 0.251314 Cd\n0.748686 0.000000 0.748686 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Cd"
            ],
            "chemical_system": "Cd-Sc-Zr",
            "density": 0.44426324440108583,
            "density_atomic": 0.0029644339315324044,
            "volume": 1349.330122507497,
            "volume_molar": 203.14639823620476,
            "formula_full": "Zr1 Sc1 Cd2",
            "formula_reduced": "ZrScCd2",
            "formula_anonymous": "ABC2",
            "energy": -7.12596658,
            "energy_per_atom": -1.781491645,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.12596658,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.3557411,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:24.720000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215212",
            "created_at": "2022-09-04T14:43:23.353317Z",
            "structure_string": "Zr1 Sc1 B4\n1.0\n-3.162740 0.000000 -3.162740\n3.162740 -3.162740 0.000000\n-3.162740 -3.162740 0.000000\nZr Sc B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.750000 0.750000 Sc\n0.796857 0.398429 0.804714 B\n0.203143 0.398429 0.398429 B\n0.203143 0.804714 0.398429 B\n0.796857 0.398429 0.398429 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "B"
            ],
            "chemical_system": "B-Sc-Zr",
            "density": 4.708785955963056,
            "density_atomic": 0.0948267313845668,
            "volume": 63.27329764923764,
            "volume_molar": 6.3506784132181044,
            "formula_full": "Zr1 Sc1 B4",
            "formula_reduced": "ZrScB4",
            "formula_anonymous": "ABC4",
            "energy": -41.27968649,
            "energy_per_atom": -6.879947748333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.27968649,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.22e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.169000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1215238",
            "created_at": "2022-09-04T14:40:54.539813Z",
            "structure_string": "Zr1 Sc1 B24\n1.0\n-2.620216 -4.538346 0.000000\n5.240431 0.000000 0.000000\n2.620216 1.512782 8.576114\nZr Sc B\n1 1 24\ndirect\n0.745155 0.254845 0.235466 Zr\n0.255720 0.744280 0.767160 Sc\n0.999857 0.661483 0.999760 B\n0.661386 0.000143 0.999760 B\n0.338517 0.338614 0.999760 B\n0.338517 0.000143 0.999760 B\n0.661386 0.661483 0.999760 B\n0.999857 0.338614 0.999760 B\n0.668950 0.331050 0.668405 B\n0.330505 0.331050 0.668405 B\n0.668950 0.669495 0.668405 B\n0.330704 0.669296 0.331098 B\n0.669689 0.669296 0.331098 B\n0.330704 0.330311 0.331098 B\n0.170219 0.829781 0.170660 B\n0.830221 0.829781 0.170660 B\n0.170219 0.169779 0.170660 B\n0.830112 0.169888 0.829450 B\n0.169225 0.169888 0.829450 B\n0.830112 0.830775 0.829450 B\n0.499687 0.161171 0.499996 B\n0.161480 0.500313 0.499996 B\n0.838829 0.838520 0.499996 B\n0.838829 0.500313 0.499996 B\n0.161480 0.161171 0.499996 B\n0.499687 0.838520 0.499996 B\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "B"
            ],
            "chemical_system": "B-Sc-Zr",
            "density": 3.221057142064385,
            "density_atomic": 0.1274729957977162,
            "volume": 203.96476788902623,
            "volume_molar": 4.724248239647862,
            "formula_full": "Zr1 Sc1 B24",
            "formula_reduced": "ZrScB24",
            "formula_anonymous": "ABC24",
            "energy": -180.58537209,
            "energy_per_atom": -6.945591234230769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -180.58537209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007465,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.035000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1097364",
            "created_at": "2022-09-04T14:40:37.188794Z",
            "structure_string": "Zr1 Sc1 Au2\n1.0\n-5.330107 5.718535 8.086918\n5.330107 -5.718535 8.086918\n5.330107 5.718535 -8.086918\nZr Sc Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sc\n0.000000 0.245338 0.245338 Au\n0.000000 0.754662 0.754662 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Au"
            ],
            "chemical_system": "Au-Sc-Zr",
            "density": 0.8927993209623298,
            "density_atomic": 0.004056918186130747,
            "volume": 985.9700926862831,
            "volume_molar": 148.4412670826761,
            "formula_full": "Zr1 Sc1 Au2",
            "formula_reduced": "ZrScAu2",
            "formula_anonymous": "ABC2",
            "energy": -13.57407249,
            "energy_per_atom": -3.3935181225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.57407249,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.4398819,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:05.441000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215201",
            "created_at": "2022-09-04T14:46:17.885973Z",
            "structure_string": "Zr1 Sc1\n1.0\n1.635056 -2.832000 0.000000\n1.635056 2.832000 0.000000\n0.000000 0.000000 5.154199\nZr Sc\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 Sc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sc"
            ],
            "chemical_system": "Sc-Zr",
            "density": 4.737454893620727,
            "density_atomic": 0.04189989522594796,
            "volume": 47.73281625681562,
            "volume_molar": 14.372686918487998,
            "formula_full": "Zr1 Sc1",
            "formula_reduced": "ZrSc",
            "formula_anonymous": "AB",
            "energy": -14.88408705,
            "energy_per_atom": -7.442043525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.88408705,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2519972,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.049000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1093901",
            "created_at": "2022-09-04T14:46:10.407678Z",
            "structure_string": "Zr1 Sb1 Ru2\n1.0\n-4.740380 5.554683 7.837048\n4.740380 -5.554683 7.837048\n4.740380 5.554683 -7.837048\nZr Sb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Sb\n0.000000 0.235771 0.235771 Ru\n0.000000 0.764229 0.764229 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 0.8351067720041707,
            "density_atomic": 0.004845906796404258,
            "volume": 825.4389050503542,
            "volume_molar": 124.2727318748377,
            "formula_full": "Zr1 Sb1 Ru2",
            "formula_reduced": "ZrSbRu2",
            "formula_anonymous": "ABC2",
            "energy": -19.91108209,
            "energy_per_atom": -4.9777705225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.91108209,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9669092,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:25.057000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1188015",
            "created_at": "2022-09-04T14:47:06.426247Z",
            "structure_string": "Zr1 Sb1 Ru2\n1.0\n0.000000 3.256025 3.256025\n3.256025 0.000000 3.256025\n3.256025 3.256025 0.000000\nZr Sb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 9.984670831834645,
            "density_atomic": 0.05793844076695527,
            "volume": 69.03879267461005,
            "volume_molar": 10.394033184673964,
            "formula_full": "Zr1 Sb1 Ru2",
            "formula_reduced": "ZrSbRu2",
            "formula_anonymous": "ABC2",
            "energy": -32.8704954,
            "energy_per_atom": -8.21762385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.8704954,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.0000324,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.388000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-31457",
            "created_at": "2022-09-04T14:39:30.725543Z",
            "structure_string": "Zr1 Sb1 Ru1\n1.0\n0.000000 3.177201 3.177201\n3.177201 0.000000 3.177201\n3.177201 3.177201 0.000000\nZr Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Zr",
            "density": 8.12997779321834,
            "density_atomic": 0.0467689034338246,
            "volume": 64.14518579091411,
            "volume_molar": 12.87637793030789,
            "formula_full": "Zr1 Sb1 Ru1",
            "formula_reduced": "ZrSbRu",
            "formula_anonymous": "ABC",
            "energy": -23.84365572,
            "energy_per_atom": -7.947885240000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.65165572,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013476,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:25.421000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1206984",
            "created_at": "2022-09-04T14:40:24.713387Z",
            "structure_string": "Zr1 Sb1 Rh1\n1.0\n-3.261698 -3.261698 0.000000\n-3.261698 0.000000 -3.261698\n0.000000 -3.261698 -3.261698\nZr Sb Rh\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Zr",
            "density": 7.558281283357208,
            "density_atomic": 0.04322748980999394,
            "volume": 69.4002823940616,
            "volume_molar": 13.931275645359625,
            "formula_full": "Zr1 Sb1 Rh1",
            "formula_reduced": "ZrSbRh",
            "formula_anonymous": "ABC",
            "energy": -20.67205659,
            "energy_per_atom": -6.89068553,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.67205659,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000357,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.514000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1100415",
            "created_at": "2022-09-04T14:44:24.847286Z",
            "structure_string": "Zr1 Sb1 Rh1\n1.0\n0.000000 3.170138 3.170138\n3.170138 0.000000 3.170138\n3.170138 3.170138 0.000000\nZr Sb Rh\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Zr",
            "density": 8.232273456526958,
            "density_atomic": 0.04708220078269407,
            "volume": 63.71834685142215,
            "volume_molar": 12.7906951244589,
            "formula_full": "Zr1 Sb1 Rh1",
            "formula_reduced": "ZrSbRh",
            "formula_anonymous": "ABC",
            "energy": -23.21140789,
            "energy_per_atom": -7.737135963333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.01940789,
            "band_gap": 1.1648000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:37.628000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1207105",
            "created_at": "2022-09-04T14:39:13.622941Z",
            "structure_string": "Zr1 S2 N1\n1.0\n8.301249 -1.850028 0.000000\n8.301249 1.850028 0.000000\n7.888949 0.000000 3.177706\nZr S N\n1 2 1\ndirect\n0.996874 0.996874 0.996874 Zr\n0.389091 0.389091 0.389091 S\n0.604500 0.604500 0.604500 S\n0.169535 0.169535 0.169535 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "S",
                "N"
            ],
            "chemical_system": "N-S-Zr",
            "density": 2.8813517903928294,
            "density_atomic": 0.040982131195301114,
            "volume": 97.60351361274807,
            "volume_molar": 14.694552441163626,
            "formula_full": "Zr1 S2 N1",
            "formula_reduced": "ZrS2N",
            "formula_anonymous": "ABC2",
            "energy": -25.85969803,
            "energy_per_atom": -6.4649245075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.49269803,
            "band_gap": 0.9912,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.0011585,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.538000Z",
            "spacegroup": 160
        }
    ]
}