GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=137
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=-formula_full&page=138",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=136",
    "results": [
        {
            "id": "mp-1215723",
            "created_at": "2022-09-04T14:44:26.023090Z",
            "structure_string": "Zr1 Al6 Fe6\n1.0\n-2.477286 4.210008 4.270587\n2.477286 -4.210008 4.270587\n2.477286 4.210008 -4.270587\nZr Al Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.656324 0.656324 0.000000 Al\n0.343676 0.343676 0.000000 Al\n0.334898 0.000000 0.334898 Al\n0.665102 0.000000 0.665102 Al\n0.185629 0.685629 0.500000 Al\n0.814371 0.314371 0.500000 Al\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.760473 0.500000 0.260473 Fe\n0.239527 0.500000 0.739527 Fe\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Zr",
            "density": 5.48220286377875,
            "density_atomic": 0.07296871829344385,
            "volume": 178.15853565798528,
            "volume_molar": 8.253044456368205,
            "formula_full": "Zr1 Al6 Fe6",
            "formula_reduced": "Zr(AlFe)6",
            "formula_anonymous": "AB6C6",
            "energy": -87.05723298,
            "energy_per_atom": -6.696710229230769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -87.05723298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.0662192,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:39.836000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-30183",
            "created_at": "2022-09-04T14:45:27.786595Z",
            "structure_string": "Zr1 Al5 Ni2\n1.0\n-2.010516 2.010516 7.291103\n2.010516 -2.010516 7.291103\n2.010516 2.010516 -7.291103\nZr Al Ni\n1 5 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Al\n0.147576 0.647576 0.500000 Al\n0.647576 0.147576 0.500000 Al\n0.852424 0.352424 0.500000 Al\n0.352424 0.852424 0.500000 Al\n0.239597 0.239597 0.000000 Ni\n0.760403 0.760403 0.000000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Zr",
            "density": 4.8387248526348365,
            "density_atomic": 0.06786122497701393,
            "volume": 117.88764500949952,
            "volume_molar": 8.87419990140147,
            "formula_full": "Zr1 Al5 Ni2",
            "formula_reduced": "ZrAl5Ni2",
            "formula_anonymous": "AB2C5",
            "energy": -43.56019309,
            "energy_per_atom": -5.44502413625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.56019309,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015892,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:00.140000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1215338",
            "created_at": "2022-09-04T14:47:39.847082Z",
            "structure_string": "Zr1 Al5 Cu7\n1.0\n0.000000 0.000000 5.014568\n-4.249538 4.275223 2.507283\n-4.249538 -4.275223 -2.507283\nZr Al Cu\n1 5 7\ndirect\n0.999719 0.000281 0.999719 Zr\n0.659545 0.340455 0.659545 Al\n0.345872 0.654128 0.345872 Al\n0.005029 0.335079 0.345137 Al\n0.005029 0.654863 0.664921 Al\n0.698802 0.801198 0.198802 Al\n0.502112 0.996967 0.500018 Cu\n0.000939 0.996967 0.500018 Cu\n0.502112 0.499982 0.003033 Cu\n0.000939 0.499982 0.003033 Cu\n0.282086 0.217914 0.782086 Cu\n0.498908 0.780678 0.778494 Cu\n0.498908 0.221506 0.219322 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Zr",
            "density": 6.114734917391132,
            "density_atomic": 0.07134759553956946,
            "volume": 182.20656073532547,
            "volume_molar": 8.440565816489377,
            "formula_full": "Zr1 Al5 Cu7",
            "formula_reduced": "ZrAl5Cu7",
            "formula_anonymous": "AB5C7",
            "energy": -59.75963836,
            "energy_per_atom": -4.596895258461538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -59.75963836,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043418,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:14.676000Z",
            "spacegroup": 44
        },
        {
            "id": "mp-1215334",
            "created_at": "2022-09-04T14:47:18.314573Z",
            "structure_string": "Zr1 Al3 N4\n1.0\n2.946458 0.000000 0.000000\n0.000000 4.320928 0.000000\n0.000000 0.000000 6.103397\nZr Al N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.264583 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.500000 0.735417 Al\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.718197 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.281803 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Zr",
            "density": 4.876487425606781,
            "density_atomic": 0.10295349220252875,
            "volume": 77.70498920291607,
            "volume_molar": 5.8493797841780095,
            "formula_full": "Zr1 Al3 N4",
            "formula_reduced": "ZrAl3N4",
            "formula_anonymous": "AB3C4",
            "energy": -63.19633858,
            "energy_per_atom": -7.8995423225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.75233858,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003337,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.362000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-1065309",
            "created_at": "2022-09-04T14:41:17.603753Z",
            "structure_string": "Zr1 Al3\n1.0\n-1.982596 1.982596 4.511622\n1.982596 -1.982596 4.511622\n1.982596 1.982596 -4.511622\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Al"
            ],
            "chemical_system": "Al-Zr",
            "density": 4.030342340080234,
            "density_atomic": 0.05638957780675518,
            "volume": 70.93509395845876,
            "volume_molar": 10.679528016041607,
            "formula_full": "Zr1 Al3",
            "formula_reduced": "ZrAl3",
            "formula_anonymous": "AB3",
            "energy": -21.63366446,
            "energy_per_atom": -5.408416115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.63366446,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0054511,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.964000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-569775",
            "created_at": "2022-09-04T14:46:34.472221Z",
            "structure_string": "Zr1 Al3\n1.0\n4.106843 0.000000 0.000000\n0.000000 4.106843 0.000000\n0.000000 0.000000 4.106843\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Al"
            ],
            "chemical_system": "Al-Zr",
            "density": 4.1274211337308,
            "density_atomic": 0.05774783269580153,
            "volume": 69.26666877821744,
            "volume_molar": 10.428340733968067,
            "formula_full": "Zr1 Al3",
            "formula_reduced": "ZrAl3",
            "formula_anonymous": "AB3",
            "energy": -21.64179355,
            "energy_per_atom": -5.4104483875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.64179355,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0146876,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:43.475000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1215329",
            "created_at": "2022-09-04T14:48:13.090274Z",
            "structure_string": "Zr1 Al2 Zn1\n1.0\n4.107183 0.000000 0.000000\n0.000000 4.107183 0.000000\n0.000000 0.000000 4.042402\nZr Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Zn-Zr",
            "density": 5.128280446899471,
            "density_atomic": 0.05865869322784689,
            "volume": 68.19108609294913,
            "volume_molar": 10.266407975725453,
            "formula_full": "Zr1 Al2 Zn1",
            "formula_reduced": "ZrAl2Zn",
            "formula_anonymous": "ABC2",
            "energy": -19.2080486,
            "energy_per_atom": -4.80201215,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.2080486,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.3e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:21.509000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1215331",
            "created_at": "2022-09-04T14:44:42.888795Z",
            "structure_string": "Zr1 Al2 Si1\n1.0\n3.918337 0.000000 0.000000\n0.000000 3.918337 0.000000\n1.959168 1.959168 4.344940\nZr Al Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Zr",
            "density": 4.313120370493879,
            "density_atomic": 0.05996152054674609,
            "volume": 66.70944905210658,
            "volume_molar": 10.04334230534586,
            "formula_full": "Zr1 Al2 Si1",
            "formula_reduced": "ZrAl2Si",
            "formula_anonymous": "ABC2",
            "energy": -23.2079156,
            "energy_per_atom": -5.8019789,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.2789156,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.91e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.566000Z",
            "spacegroup": 119
        },
        {
            "id": "mp-1215252",
            "created_at": "2022-09-04T14:39:05.700302Z",
            "structure_string": "Zr1 Al1 W4\n1.0\n0.000000 3.780628 3.780628\n3.780628 0.000000 3.780628\n3.780628 3.780628 0.000000\nZr Al W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.624499 0.624499 0.126504 W\n0.624499 0.126504 0.624499 W\n0.126504 0.624499 0.624499 W\n0.624499 0.624499 0.624499 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "W"
            ],
            "chemical_system": "Al-W-Zr",
            "density": 13.114874382898966,
            "density_atomic": 0.05551743788089434,
            "volume": 108.07415163632449,
            "volume_molar": 10.847295894525509,
            "formula_full": "Zr1 Al1 W4",
            "formula_reduced": "ZrAlW4",
            "formula_anonymous": "ABC4",
            "energy": -63.44883745,
            "energy_per_atom": -10.574806241666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.44883745,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000295,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.974000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-631503",
            "created_at": "2022-09-04T14:42:28.710070Z",
            "structure_string": "Zr1 Al1 W1\n1.0\n0.000000 3.182296 3.182296\n3.182296 0.000000 3.182296\n3.182296 3.182296 0.000000\nZr Al W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "W"
            ],
            "chemical_system": "Al-W-Zr",
            "density": 7.781616224444203,
            "density_atomic": 0.046544625499822474,
            "volume": 64.45427302904054,
            "volume_molar": 12.938423492145123,
            "formula_full": "Zr1 Al1 W1",
            "formula_reduced": "ZrAlW",
            "formula_anonymous": "ABC",
            "energy": -23.09275965,
            "energy_per_atom": -7.6975865500000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.09275965,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0278634,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.972000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1096663",
            "created_at": "2022-09-04T14:40:57.619284Z",
            "structure_string": "Zr1 Al1 Tc2\n1.0\n-4.844429 5.665128 8.014959\n4.844429 -5.665128 8.014959\n4.844429 5.665128 -8.014959\nZr Al Tc\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.000000 0.259005 0.259005 Tc\n0.000000 0.740995 0.740995 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Tc"
            ],
            "chemical_system": "Al-Tc-Zr",
            "density": 0.5929926563563411,
            "density_atomic": 0.004546177337764198,
            "volume": 879.8600896565977,
            "volume_molar": 132.4660327254563,
            "formula_full": "Zr1 Al1 Tc2",
            "formula_reduced": "ZrAlTc2",
            "formula_anonymous": "ABC2",
            "energy": -20.0652997,
            "energy_per_atom": -5.016324925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.0652997,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9842678,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.268000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-977436",
            "created_at": "2022-09-04T14:48:25.987149Z",
            "structure_string": "Zr1 Al1 Ru2\n1.0\n0.000000 3.155206 3.155206\n3.155206 0.000000 3.155206\n3.155206 3.155206 0.000000\nZr Al Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Ru"
            ],
            "chemical_system": "Al-Ru-Zr",
            "density": 8.46748867474463,
            "density_atomic": 0.06367175759461619,
            "volume": 62.82220172823097,
            "volume_molar": 9.458103541513054,
            "formula_full": "Zr1 Al1 Ru2",
            "formula_reduced": "ZrAlRu2",
            "formula_anonymous": "ABC2",
            "energy": -33.52499239,
            "energy_per_atom": -8.3812480975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.52499239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0083305,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:35.906000Z",
            "spacegroup": 225
        }
    ]
}