GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=15
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=-energy_per_atom&page=16",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=14",
    "results": [
        {
            "id": "mp-1095812",
            "created_at": "2022-09-04T14:43:12.160835Z",
            "structure_string": "La1 Zn1 Hg2\n1.0\n-5.961317 6.364137 8.963696\n5.961317 -6.364137 8.963696\n5.961317 6.364137 -8.963696\nLa Zn Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Zn\n0.000000 0.235202 0.235202 Hg\n0.000000 0.764798 0.764798 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-La-Zn",
            "density": 0.7391463410307186,
            "density_atomic": 0.0029405674403362955,
            "volume": 1360.281673914795,
            "volume_molar": 204.79519283908292,
            "formula_full": "La1 Zn1 Hg2",
            "formula_reduced": "LaZnHg2",
            "formula_anonymous": "ABC2",
            "energy": -2.38838417,
            "energy_per_atom": -0.5970960425,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.38838417,
            "band_gap": 0.0,
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            "total_magnetization": 2.2517959,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.391000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096543",
            "created_at": "2022-09-04T14:44:23.752582Z",
            "structure_string": "K2 Rb1 Na1\n1.0\n-8.028958 8.471415 11.361430\n8.028958 -8.471415 11.361430\n8.028958 8.471415 -11.361430\nK Rb Na\n2 1 1\ndirect\n0.222398 0.000000 0.222398 K\n0.777602 0.000000 0.777602 K\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Rb",
                "Na"
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            "chemical_system": "K-Na-Rb",
            "density": 0.10027176523891451,
            "density_atomic": 0.0012940523901724572,
            "volume": 3091.0649602578483,
            "volume_molar": 465.3707072244143,
            "formula_full": "K2 Rb1 Na1",
            "formula_reduced": "K2RbNa",
            "formula_anonymous": "ABC2",
            "energy": -2.43078555,
            "energy_per_atom": -0.6076963875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.43078555,
            "band_gap": 0.0431000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011623,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.812000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097199",
            "created_at": "2022-09-04T14:44:14.094660Z",
            "structure_string": "Mg2 Cd1 In1\n1.0\n-5.688571 5.973437 8.430717\n5.688571 -5.973437 8.430717\n5.688571 5.973437 -8.430717\nMg Cd In\n2 1 1\ndirect\n0.000000 0.249630 0.249630 Mg\n0.000000 0.750370 0.750370 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "In"
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            "chemical_system": "Cd-In-Mg",
            "density": 0.39971716078174396,
            "density_atomic": 0.003490663767265795,
            "volume": 1145.9138624322914,
            "volume_molar": 172.52136446006338,
            "formula_full": "Mg2 Cd1 In1",
            "formula_reduced": "Mg2CdIn",
            "formula_anonymous": "ABC2",
            "energy": -2.43586294,
            "energy_per_atom": -0.608965735,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.43586294,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 1.1136509,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:29.928000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095942",
            "created_at": "2022-09-04T14:40:17.124441Z",
            "structure_string": "Sr2 Mg1 Tl1\n1.0\n-6.910624 6.935824 9.719393\n6.910624 -6.935824 9.719393\n6.910624 6.935824 -9.719393\nSr Mg Tl\n2 1 1\ndirect\n0.000000 0.268139 0.268139 Sr\n0.000000 0.731861 0.731861 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "Tl"
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            "chemical_system": "Mg-Sr-Tl",
            "density": 0.3599472970033645,
            "density_atomic": 0.0021465723391848324,
            "volume": 1863.435919200847,
            "volume_molar": 280.5468350666872,
            "formula_full": "Sr2 Mg1 Tl1",
            "formula_reduced": "Sr2MgTl",
            "formula_anonymous": "ABC2",
            "energy": -2.43945031,
            "energy_per_atom": -0.6098625775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.43945031,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9997279,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:51.767000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1056027",
            "created_at": "2022-09-04T14:41:05.189102Z",
            "structure_string": "K1\n1.0\n10.140925 0.000000 0.000000\n0.000000 10.140925 0.000000\n0.000000 0.000000 4.220114\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
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            "chemical_system": "K",
            "density": 0.14959864075994236,
            "density_atomic": 0.0023042026698664123,
            "volume": 433.98960216376094,
            "volume_molar": 261.35464726065686,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -0.61416936,
            "energy_per_atom": -0.61416936,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.61416936,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.92e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:15.210000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1097264",
            "created_at": "2022-09-04T14:44:41.733018Z",
            "structure_string": "Ba1 Sr1 Li2\n1.0\n-6.924035 7.503776 9.626771\n6.924035 -7.503776 9.626771\n6.924035 7.503776 -9.626771\nBa Sr Li\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.245886 0.000000 0.245886 Li\n0.754114 0.000000 0.754114 Li\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Li"
            ],
            "chemical_system": "Ba-Li-Sr",
            "density": 0.1982240794472177,
            "density_atomic": 0.0019993104838442514,
            "volume": 2000.6897539539962,
            "volume_molar": 301.2108828850183,
            "formula_full": "Ba1 Sr1 Li2",
            "formula_reduced": "BaSrLi2",
            "formula_anonymous": "ABC2",
            "energy": -2.45863386,
            "energy_per_atom": -0.614658465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.45863386,
            "band_gap": 0.3457000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.308000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096191",
            "created_at": "2022-09-04T14:41:23.447638Z",
            "structure_string": "Sr2 Tl1 Zn1\n1.0\n-6.678886 6.935095 9.774679\n6.678886 -6.935095 9.774679\n6.678886 6.935095 -9.774679\nSr Tl Zn\n2 1 1\ndirect\n0.000000 0.259326 0.259326 Sr\n0.000000 0.740674 0.740674 Sr\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "Zn"
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            "chemical_system": "Sr-Tl-Zn",
            "density": 0.4080578054107514,
            "density_atomic": 0.0022087219675960184,
            "volume": 1811.002044930814,
            "volume_molar": 272.65273078053013,
            "formula_full": "Sr2 Tl1 Zn1",
            "formula_reduced": "Sr2TlZn",
            "formula_anonymous": "ABC2",
            "energy": -2.46536251,
            "energy_per_atom": -0.6163406275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.46536251,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9995963,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:17.104000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097233",
            "created_at": "2022-09-04T14:45:55.108501Z",
            "structure_string": "Na1 Ga1 Hg2\n1.0\n-5.764739 6.117765 8.610543\n5.764739 -6.117765 8.610543\n5.764739 6.117765 -8.610543\nNa Ga Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ga\n0.000000 0.254056 0.254056 Hg\n0.000000 0.745944 0.745944 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ga",
                "Hg"
            ],
            "chemical_system": "Ga-Hg-Na",
            "density": 0.6751787954370948,
            "density_atomic": 0.003293040107974881,
            "volume": 1214.683049354014,
            "volume_molar": 182.8748075498975,
            "formula_full": "Na1 Ga1 Hg2",
            "formula_reduced": "NaGaHg2",
            "formula_anonymous": "ABC2",
            "energy": -2.48039593,
            "energy_per_atom": -0.6200989825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.48039593,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0180039,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.436000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096458",
            "created_at": "2022-09-04T14:39:47.711976Z",
            "structure_string": "Na1 Tl1 Cd2\n1.0\n-6.044578 6.146596 8.418492\n6.044578 -6.146596 8.418492\n6.044578 6.146596 -8.418492\nNa Tl Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Tl\n0.000000 0.249998 0.249998 Cd\n0.000000 0.750002 0.750002 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Na-Tl",
            "density": 0.6001778590395918,
            "density_atomic": 0.0031971649360757522,
            "volume": 1251.1084288662503,
            "volume_molar": 188.35877661637514,
            "formula_full": "Na1 Tl1 Cd2",
            "formula_reduced": "NaTlCd2",
            "formula_anonymous": "ABC2",
            "energy": -2.48301332,
            "energy_per_atom": -0.62075333,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
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            "energy_uncorrected": -2.48301332,
            "band_gap": 0.0,
            "is_gap_direct": false,
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            "total_magnetization": 0.0015969,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.332000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096303",
            "created_at": "2022-09-04T14:39:44.885388Z",
            "structure_string": "Mg2 Zn1 Ga1\n1.0\n-5.327614 5.571841 7.876203\n5.327614 -5.571841 7.876203\n5.327614 5.571841 -7.876203\nMg Zn Ga\n2 1 1\ndirect\n0.000000 0.252483 0.252483 Mg\n0.000000 0.747517 0.747517 Mg\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "Ga"
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            "chemical_system": "Ga-Mg-Zn",
            "density": 0.3262489917037634,
            "density_atomic": 0.004277121946048481,
            "volume": 935.2083130796618,
            "volume_molar": 140.79890253219682,
            "formula_full": "Mg2 Zn1 Ga1",
            "formula_reduced": "Mg2ZnGa",
            "formula_anonymous": "ABC2",
            "energy": -2.48907358,
            "energy_per_atom": -0.622268395,
            "energy_above_hull": null,
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            "formation_energy": null,
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            "energy_uncorrected": -2.48907358,
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            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.9999346,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.439000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1203966",
            "created_at": "2022-09-04T14:40:57.752305Z",
            "structure_string": "Sr8 Hg64\n1.0\n5.470973 0.000000 0.000000\n0.000000 13.495802 0.000000\n0.000000 0.000000 27.350314\nSr Hg\n8 64\ndirect\n0.250000 0.044386 0.298767 Sr\n0.250000 0.544386 0.201233 Sr\n0.750000 0.955614 0.701233 Sr\n0.750000 0.455614 0.798767 Sr\n0.250000 0.078135 0.905011 Sr\n0.250000 0.578135 0.594989 Sr\n0.750000 0.921865 0.094989 Sr\n0.750000 0.421865 0.405011 Sr\n0.250000 0.008013 0.448720 Hg\n0.250000 0.508013 0.051280 Hg\n0.750000 0.991987 0.551280 Hg\n0.750000 0.491987 0.948720 Hg\n0.250000 0.072601 0.157627 Hg\n0.250000 0.572601 0.342373 Hg\n0.750000 0.927399 0.842373 Hg\n0.750000 0.427399 0.657627 Hg\n0.250000 0.071248 0.773301 Hg\n0.250000 0.571248 0.726699 Hg\n0.750000 0.928752 0.226699 Hg\n0.750000 0.428752 0.273301 Hg\n0.250000 0.126368 0.667562 Hg\n0.250000 0.626368 0.832438 Hg\n0.750000 0.873632 0.332438 Hg\n0.750000 0.373632 0.167562 Hg\n0.250000 0.135598 0.539794 Hg\n0.250000 0.635598 0.960206 Hg\n0.750000 0.864402 0.460206 Hg\n0.750000 0.364402 0.039794 Hg\n0.250000 0.220543 0.407840 Hg\n0.250000 0.720543 0.092160 Hg\n0.750000 0.779457 0.592160 Hg\n0.750000 0.279457 0.907840 Hg\n0.250000 0.271969 0.218499 Hg\n0.250000 0.771969 0.281501 Hg\n0.750000 0.728031 0.781501 Hg\n0.750000 0.228031 0.718499 Hg\n0.250000 0.277799 0.815629 Hg\n0.250000 0.777799 0.684371 Hg\n0.750000 0.722201 0.184371 Hg\n0.750000 0.222201 0.315629 Hg\n0.250000 0.285675 0.986432 Hg\n0.250000 0.785675 0.513568 Hg\n0.750000 0.714325 0.013568 Hg\n0.750000 0.214325 0.486432 Hg\n0.250000 0.310394 0.106669 Hg\n0.250000 0.810394 0.393331 Hg\n0.750000 0.689606 0.893331 Hg\n0.750000 0.189606 0.606669 Hg\n0.250000 0.325561 0.604139 Hg\n0.250000 0.825561 0.895861 Hg\n0.750000 0.674439 0.395861 Hg\n0.750000 0.174439 0.104139 Hg\n0.250000 0.355039 0.320717 Hg\n0.250000 0.855039 0.179283 Hg\n0.750000 0.644961 0.679283 Hg\n0.750000 0.144961 0.820717 Hg\n0.250000 0.354077 0.714111 Hg\n0.250000 0.854077 0.785889 Hg\n0.750000 0.645923 0.285889 Hg\n0.750000 0.145923 0.214111 Hg\n0.250000 0.372537 0.490313 Hg\n0.250000 0.872537 0.009687 Hg\n0.750000 0.627463 0.509687 Hg\n0.750000 0.127463 0.990313 Hg\n0.250000 0.430036 0.894372 Hg\n0.250000 0.930036 0.605628 Hg\n0.750000 0.569964 0.105628 Hg\n0.750000 0.069964 0.394372 Hg\n0.250000 0.584490 0.453026 Hg\n0.250000 0.084490 0.046974 Hg\n0.750000 0.415510 0.546974 Hg\n0.750000 0.915510 0.953026 Hg\n",
            "nsites": 72,
            "nelements": 2,
            "elements": [
                "Sr",
                "Hg"
            ],
            "chemical_system": "Hg-Sr",
            "density": 11.132715682629444,
            "density_atomic": 0.03565388917978674,
            "volume": 2019.4150387615766,
            "volume_molar": 16.890557800393154,
            "formula_full": "Sr8 Hg64",
            "formula_reduced": "SrHg8",
            "formula_anonymous": "AB8",
            "energy": -45.21380234,
            "energy_per_atom": -0.6279694769444445,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.21380234,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0166875,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.534000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1224131",
            "created_at": "2022-09-04T14:43:40.297262Z",
            "structure_string": "K7 Hg31\n1.0\n5.766872 -9.988516 0.000000\n5.766872 9.988516 0.000000\n0.000000 0.000000 10.376173\nK Hg\n7 31\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.000000 K\n0.167635 0.335269 0.500000 K\n0.664731 0.832365 0.500000 K\n0.167635 0.832365 0.500000 K\n0.666667 0.333333 0.796756 K\n0.666667 0.333333 0.203244 K\n0.399175 0.335849 0.000000 Hg\n0.664151 0.063327 0.000000 Hg\n0.936673 0.600825 0.000000 Hg\n0.936673 0.335849 0.000000 Hg\n0.664151 0.600825 0.000000 Hg\n0.399175 0.063327 0.000000 Hg\n0.171261 0.342522 0.832773 Hg\n0.657478 0.828739 0.832773 Hg\n0.171261 0.828739 0.832773 Hg\n0.171261 0.342522 0.167227 Hg\n0.657478 0.828739 0.167227 Hg\n0.171261 0.828739 0.167227 Hg\n0.854961 0.709922 0.734668 Hg\n0.290078 0.145039 0.734668 Hg\n0.854961 0.145039 0.734668 Hg\n0.488940 0.977880 0.699578 Hg\n0.488940 0.511060 0.699578 Hg\n0.022120 0.511060 0.699578 Hg\n0.488940 0.977880 0.300422 Hg\n0.022120 0.511060 0.300422 Hg\n0.488940 0.511060 0.300422 Hg\n0.854961 0.709922 0.265332 Hg\n0.854961 0.145039 0.265332 Hg\n0.290078 0.145039 0.265332 Hg\n0.000000 0.000000 0.641449 Hg\n0.333333 0.666667 0.646173 Hg\n0.333333 0.666667 0.353827 Hg\n0.000000 0.000000 0.358551 Hg\n0.763594 0.527189 0.500000 Hg\n0.472811 0.236406 0.500000 Hg\n0.763594 0.236406 0.500000 Hg\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "K",
                "Hg"
            ],
            "chemical_system": "Hg-K",
            "density": 9.018154308973468,
            "density_atomic": 0.03178887182608722,
            "volume": 1195.3868702196496,
            "volume_molar": 18.944178934522583,
            "formula_full": "K7 Hg31",
            "formula_reduced": "K7Hg31",
            "formula_anonymous": "A7B31",
            "energy": -23.8918837,
            "energy_per_atom": -0.6287337815789474,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.8918837,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0304784,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:19.317000Z",
            "spacegroup": 187
        }
    ]
}