GET /third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=100
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=101",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=99",
    "results": [
        {
            "id": "mp-1215435",
            "created_at": "2022-09-04T14:46:27.667894Z",
            "structure_string": "Zr2 B1 N1\n1.0\n5.621514 -1.675666 0.000000\n5.621514 1.675666 0.000000\n5.122030 0.000000 2.859035\nZr B N\n2 1 1\ndirect\n0.252383 0.252383 0.252383 Zr\n0.747617 0.747617 0.747617 Zr\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "N"
            ],
            "chemical_system": "B-N-Zr",
            "density": 6.389785993176241,
            "density_atomic": 0.07426253488248495,
            "volume": 53.862960728848115,
            "volume_molar": 8.10925828148689,
            "formula_full": "Zr2 B1 N1",
            "formula_reduced": "Zr2BN",
            "formula_anonymous": "ABC2",
            "energy": -36.90838049,
            "energy_per_atom": -9.2270951225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.54738049,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001101,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.483000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1215493",
            "created_at": "2022-09-04T14:41:59.455275Z",
            "structure_string": "Zr2 B1 Ir6\n1.0\n4.113469 0.000000 0.000000\n0.000000 4.113469 0.000000\n0.000000 0.000000 8.016091\nZr B Ir\n2 1 6\ndirect\n0.000000 0.000000 0.988445 Zr\n0.000000 0.000000 0.511555 Zr\n0.500000 0.500000 0.250000 B\n0.000000 0.500000 0.250000 Ir\n0.000000 0.500000 0.750000 Ir\n0.500000 0.500000 0.988628 Ir\n0.500000 0.500000 0.511372 Ir\n0.500000 0.000000 0.250000 Ir\n0.500000 0.000000 0.750000 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Zr",
            "density": 16.485268814161586,
            "density_atomic": 0.06635343543267962,
            "volume": 135.63728752418785,
            "volume_molar": 9.075853753058347,
            "formula_full": "Zr2 B1 Ir6",
            "formula_reduced": "Zr2BIr6",
            "formula_anonymous": "AB2C6",
            "energy": -83.34185435,
            "energy_per_atom": -9.260206038888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.34185435,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010604,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.554000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1078623",
            "created_at": "2022-09-04T14:47:37.010490Z",
            "structure_string": "Zr2 B1 Ir6\n1.0\n0.000000 4.070051 4.070051\n4.070051 0.000000 4.070051\n4.070051 4.070051 0.000000\nZr B Ir\n2 1 6\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 B\n0.741846 0.741846 0.258154 Ir\n0.258154 0.741846 0.258154 Ir\n0.741846 0.258154 0.258154 Ir\n0.258154 0.258154 0.741846 Ir\n0.741846 0.258154 0.741846 Ir\n0.258154 0.741846 0.741846 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Zr",
            "density": 16.58233101170008,
            "density_atomic": 0.06674411212287662,
            "volume": 134.84335492291672,
            "volume_molar": 9.022729598849372,
            "formula_full": "Zr2 B1 Ir6",
            "formula_reduced": "Zr2BIr6",
            "formula_anonymous": "AB2C6",
            "energy": -84.12202002,
            "energy_per_atom": -9.346891113333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -84.12202002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043715,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:19.082000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1079681",
            "created_at": "2022-09-04T14:45:54.989710Z",
            "structure_string": "Zr2 Au6\n1.0\n4.892013 0.000000 0.000000\n0.000000 4.975106 0.000000\n0.000000 0.000000 6.198056\nZr Au\n2 6\ndirect\n0.500000 0.661064 0.500000 Zr\n0.000000 0.338936 0.000000 Zr\n0.500000 0.164368 0.753343 Au\n0.500000 0.164368 0.246657 Au\n0.000000 0.835632 0.746657 Au\n0.000000 0.835632 0.253343 Au\n0.000000 0.341004 0.500000 Au\n0.500000 0.658996 0.000000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Au"
            ],
            "chemical_system": "Au-Zr",
            "density": 15.017470936785928,
            "density_atomic": 0.05303279914989797,
            "volume": 150.85004239334765,
            "volume_molar": 11.355502361808837,
            "formula_full": "Zr2 Au6",
            "formula_reduced": "ZrAu3",
            "formula_anonymous": "AB3",
            "energy": -40.76052076,
            "energy_per_atom": -5.095065095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.76052076,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.4e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:07.673000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-2348",
            "created_at": "2022-09-04T14:42:42.804156Z",
            "structure_string": "Zr2 Au1\n1.0\n-1.654665 1.654665 5.878272\n1.654665 -1.654665 5.878272\n1.654665 1.654665 -5.878272\nZr Au\n2 1\ndirect\n0.660575 0.660575 0.000000 Zr\n0.339425 0.339425 0.000000 Zr\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Au"
            ],
            "chemical_system": "Au-Zr",
            "density": 9.78663226881268,
            "density_atomic": 0.046600590956365165,
            "volume": 64.3768660103275,
            "volume_molar": 12.922884960061728,
            "formula_full": "Zr2 Au1",
            "formula_reduced": "Zr2Au",
            "formula_anonymous": "AB2",
            "energy": -21.61773999,
            "energy_per_atom": -7.2059133300000004,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.61773999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002614,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:52.729000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1178615",
            "created_at": "2022-09-04T14:45:26.474008Z",
            "structure_string": "Zr2 As4 O20\n1.0\n6.970298 0.000000 0.000000\n0.000000 5.652409 0.000000\n0.000000 2.841898 12.807522\nZr As O\n2 4 20\ndirect\n0.244694 0.834282 0.870538 Zr\n0.744694 0.165718 0.129462 Zr\n0.247136 0.250486 0.055132 As\n0.747136 0.749514 0.944868 As\n0.353701 0.397901 0.697126 As\n0.853701 0.602099 0.302874 As\n0.250743 0.095069 0.956686 O\n0.750743 0.904931 0.043314 O\n0.444976 0.178694 0.132515 O\n0.944976 0.821306 0.867485 O\n0.047446 0.175618 0.129847 O\n0.547446 0.824382 0.870153 O\n0.245505 0.554301 0.001502 O\n0.745505 0.445699 0.998498 O\n0.248436 0.119601 0.727157 O\n0.748436 0.880399 0.272843 O\n0.257738 0.588261 0.767136 O\n0.757738 0.411739 0.232864 O\n0.667025 0.286346 0.689954 O\n0.167025 0.713654 0.310046 O\n0.324224 0.607356 0.532759 O\n0.824224 0.392644 0.467241 O\n0.175507 0.921930 0.327666 O\n0.675507 0.078070 0.672334 O\n0.889570 0.179444 0.479172 O\n0.389570 0.820556 0.520828 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Zr",
            "density": 2.6396096441982864,
            "density_atomic": 0.051525630214544905,
            "volume": 504.603240983952,
            "volume_molar": 11.687660558298308,
            "formula_full": "Zr2 As4 O20",
            "formula_reduced": "Zr(AsO5)2",
            "formula_anonymous": "AB2C10",
            "energy": -169.56689953,
            "energy_per_atom": -6.521803828076923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -166.34689953,
            "band_gap": 0.5371000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 4.0002058,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:55.120000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1192893",
            "created_at": "2022-09-04T14:43:40.831077Z",
            "structure_string": "Zr2 As4 O20\n1.0\n5.447606 0.000000 -1.235142\n0.000000 6.956374 0.000000\n0.134888 0.000000 12.465106\nZr As O\n2 4 20\ndirect\n0.179375 0.747761 0.862558 Zr\n0.820625 0.247761 0.137442 Zr\n0.763137 0.742947 0.061478 As\n0.236863 0.242947 0.938522 As\n0.587666 0.640246 0.675156 As\n0.412334 0.140246 0.324844 As\n0.935871 0.743512 0.964073 O\n0.064129 0.243512 0.035927 O\n0.827428 0.545824 0.143175 O\n0.172572 0.045824 0.856825 O\n0.815719 0.943751 0.141261 O\n0.184281 0.443751 0.858739 O\n0.462608 0.739425 0.996053 O\n0.537392 0.239425 0.003947 O\n0.887527 0.723356 0.709608 O\n0.112473 0.223356 0.290392 O\n0.419109 0.755748 0.752698 O\n0.580891 0.255748 0.247302 O\n0.588355 0.390134 0.671644 O\n0.411645 0.890134 0.328356 O\n0.452894 0.647868 0.536201 O\n0.547106 0.147868 0.463799 O\n0.010699 0.919865 0.341337 O\n0.989301 0.419865 0.658663 O\n0.928129 0.062863 0.483625 O\n0.071871 0.562863 0.516375 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Zr",
            "density": 2.812813324958832,
            "density_atomic": 0.05490659558807327,
            "volume": 473.5314532166638,
            "volume_molar": 10.96797332906963,
            "formula_full": "Zr2 As4 O20",
            "formula_reduced": "Zr(AsO5)2",
            "formula_anonymous": "AB2C10",
            "energy": -170.13424005000002,
            "energy_per_atom": -6.543624617307693,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -156.39424005,
            "band_gap": 0.4186999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0047781,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:15.484000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1215455",
            "created_at": "2022-09-04T14:39:19.414577Z",
            "structure_string": "Zr2 As3 Se1\n1.0\n3.829515 0.000000 0.000000\n0.000000 3.829515 0.000000\n0.000000 0.000000 8.143187\nZr As Se\n2 3 1\ndirect\n0.500000 0.500000 0.736547 Zr\n0.000000 0.000000 0.264867 Zr\n0.500000 0.000000 0.999851 As\n0.000000 0.500000 0.999851 As\n0.500000 0.500000 0.377139 As\n0.000000 0.000000 0.621747 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Se"
            ],
            "chemical_system": "As-Se-Zr",
            "density": 6.760172797291786,
            "density_atomic": 0.05024227455087924,
            "volume": 119.42134494575744,
            "volume_molar": 11.9862024835311,
            "formula_full": "Zr2 As3 Se1",
            "formula_reduced": "Zr2As3Se",
            "formula_anonymous": "AB2C3",
            "energy": -40.65571131,
            "energy_per_atom": -6.7759518850000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.18371131,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002347,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.725000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1215461",
            "created_at": "2022-09-04T14:39:18.806779Z",
            "structure_string": "Zr2 As3 S1\n1.0\n3.780659 0.000000 0.000000\n0.000000 3.780659 0.000000\n0.000000 0.000000 8.026287\nZr As S\n2 3 1\ndirect\n0.500000 0.500000 0.728601 Zr\n0.000000 0.000000 0.270239 Zr\n0.500000 0.000000 0.998561 As\n0.000000 0.500000 0.998561 As\n0.500000 0.500000 0.378887 As\n0.000000 0.000000 0.625150 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "S"
            ],
            "chemical_system": "As-S-Zr",
            "density": 6.358265418542679,
            "density_atomic": 0.052299983317804805,
            "volume": 114.72278993934943,
            "volume_molar": 11.5146131565779,
            "formula_full": "Zr2 As3 S1",
            "formula_reduced": "Zr2As3S",
            "formula_anonymous": "AB2C3",
            "energy": -41.48138719,
            "energy_per_atom": -6.913564531666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.97838719,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0070478,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.723000Z",
            "spacegroup": 99
        },
        {
            "id": "mp-1207385",
            "created_at": "2022-09-04T14:41:24.022016Z",
            "structure_string": "Zr2 Al8 C8\n1.0\n1.677846 -2.906114 0.000000\n1.677846 2.906114 0.000000\n0.000000 0.000000 22.108068\nZr Al C\n2 8 8\ndirect\n0.333333 0.666667 0.061383 Zr\n0.666667 0.333333 0.938617 Zr\n0.333333 0.666667 0.545015 Al\n0.666667 0.333333 0.454985 Al\n0.000000 0.000000 0.834729 Al\n0.000000 0.000000 0.165271 Al\n0.000000 0.000000 0.648455 Al\n0.000000 0.000000 0.351545 Al\n0.333333 0.666667 0.732420 Al\n0.666667 0.333333 0.267580 Al\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.746532 C\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.366636 C\n0.000000 0.000000 0.253468 C\n0.666667 0.333333 0.125057 C\n0.333333 0.666667 0.874943 C\n0.333333 0.666667 0.633364 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 3.807760727849542,
            "density_atomic": 0.0834885607172102,
            "volume": 215.59839869522997,
            "volume_molar": 7.2131328031848625,
            "formula_full": "Zr2 Al8 C8",
            "formula_reduced": "Zr(AlC)4",
            "formula_anonymous": "AB4C4",
            "energy": -125.4043784,
            "energy_per_atom": -6.966909911111111,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -125.4043784,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024994,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.784000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-395",
            "created_at": "2022-09-04T14:48:03.107434Z",
            "structure_string": "Zr2 Al6\n1.0\n-2.008991 2.008991 8.667822\n2.008991 -2.008991 8.667822\n2.008991 2.008991 -8.667822\nZr Al\n2 6\ndirect\n0.118745 0.118745 0.000000 Zr\n0.881255 0.881255 0.000000 Zr\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.374807 0.374807 0.000000 Al\n0.625193 0.625193 0.000000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Al"
            ],
            "chemical_system": "Al-Zr",
            "density": 4.086082425728736,
            "density_atomic": 0.05716945197907396,
            "volume": 139.9348729620197,
            "volume_molar": 10.53384377762501,
            "formula_full": "Zr2 Al6",
            "formula_reduced": "ZrAl3",
            "formula_anonymous": "AB3",
            "energy": -43.46439678,
            "energy_per_atom": -5.4330495975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.46439678,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013451,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:26.492000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-571419",
            "created_at": "2022-09-04T14:42:40.223874Z",
            "structure_string": "Zr2 Al4 C5\n1.0\n13.771844 -1.679192 0.000000\n13.771844 1.679192 0.000000\n13.567101 0.000000 2.901231\nZr Al C\n2 4 5\ndirect\n0.866331 0.866331 0.866331 Zr\n0.133669 0.133669 0.133669 Zr\n0.310473 0.310473 0.310473 Al\n0.411054 0.411054 0.411054 Al\n0.588946 0.588946 0.588946 Al\n0.689527 0.689527 0.689527 Al\n0.233840 0.233840 0.233840 C\n0.363691 0.363691 0.363691 C\n0.500000 0.500000 0.500000 C\n0.636309 0.636309 0.636309 C\n0.766160 0.766160 0.766160 C\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Zr",
            "density": 4.336533573674747,
            "density_atomic": 0.08197622761640132,
            "volume": 134.18524272028327,
            "volume_molar": 7.3462038143301,
            "formula_full": "Zr2 Al4 C5",
            "formula_reduced": "Zr2Al4C5",
            "formula_anonymous": "A2B4C5",
            "energy": -82.04155094,
            "energy_per_atom": -7.458322812727272,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.04155094,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001301,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:51.479000Z",
            "spacegroup": 166
        }
    ]
}