GET /third-parties/MatprojStructure/?format=api&ordering=energy&page=12173
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&page=12174",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy&page=12172",
    "results": [
        {
            "id": "mp-1184478",
            "created_at": "2022-09-04T14:45:36.684642Z",
            "structure_string": "In1\n1.0\n-1.915047 1.915047 1.915047\n1.915047 -1.915047 1.915047\n1.915047 1.915047 -1.915047\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.786733137072897,
            "density_atomic": 0.03559604092227124,
            "volume": 28.093011865663232,
            "volume_molar": 16.918007182737423,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71684631,
            "energy_per_atom": -2.71684631,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71684631,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.06e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.153000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-85",
            "created_at": "2022-09-04T14:47:08.951013Z",
            "structure_string": "In1\n1.0\n0.000000 2.398027 2.398027\n2.398027 0.000000 2.398027\n2.398027 2.398027 0.000000\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.913005041584289,
            "density_atomic": 0.03625833009580123,
            "volume": 27.579869159936887,
            "volume_molar": 16.608985422352287,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy": -2.71487315,
            "energy_per_atom": -2.71487315,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71487315,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.29e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.170000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1095829",
            "created_at": "2022-09-04T14:48:06.199986Z",
            "structure_string": "Na1 Mg2 Tl1\n1.0\n-6.111598 6.123834 8.819410\n6.111598 -6.123834 8.819410\n6.111598 6.123834 -8.819410\nNa Mg Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.254883 0.254883 Mg\n0.000000 0.745117 0.745117 Mg\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Mg-Na-Tl",
            "density": 0.34709936877868136,
            "density_atomic": 0.003029578970431725,
            "volume": 1320.3154758596659,
            "volume_molar": 198.77814108083226,
            "formula_full": "Na1 Mg2 Tl1",
            "formula_reduced": "NaMg2Tl",
            "formula_anonymous": "ABC2",
            "energy": -2.71441201,
            "energy_per_atom": -0.6786030025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71441201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000162,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:31.430000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-11473",
            "created_at": "2022-09-04T14:46:09.745006Z",
            "structure_string": "Tl1 Hg1\n1.0\n3.894818 0.000000 0.000000\n0.000000 3.894818 0.000000\n0.000000 0.000000 3.894818\nTl Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Hg"
            ],
            "chemical_system": "Hg-Tl",
            "density": 11.381879492790198,
            "density_atomic": 0.033850765194953385,
            "volume": 59.082859382397906,
            "volume_molar": 17.790264785204343,
            "formula_full": "Tl1 Hg1",
            "formula_reduced": "TlHg",
            "formula_anonymous": "AB",
            "energy": -2.71137971,
            "energy_per_atom": -1.355689855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.71137971,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0116473,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:22.364000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1096674",
            "created_at": "2022-09-04T14:39:23.055448Z",
            "structure_string": "Li2 Ca1 Mg1\n1.0\n-6.310738 6.509236 8.917315\n6.310738 -6.509236 8.917315\n6.310738 6.509236 -8.917315\nLi Ca Mg\n2 1 1\ndirect\n0.765712 0.000000 0.765712 Li\n0.234288 0.000000 0.234288 Li\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Li-Mg",
            "density": 0.08869771252711899,
            "density_atomic": 0.0027299564817628145,
            "volume": 1465.2248219785101,
            "volume_molar": 220.59475307501324,
            "formula_full": "Li2 Ca1 Mg1",
            "formula_reduced": "Li2CaMg",
            "formula_anonymous": "ABC2",
            "energy": -2.70540902,
            "energy_per_atom": -0.676352255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.70540902,
            "band_gap": 0.6532000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.967000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097482",
            "created_at": "2022-09-04T14:45:15.874784Z",
            "structure_string": "Sr1 La1 Cd2\n1.0\n-6.168746 6.727136 8.667369\n6.168746 -6.727136 8.667369\n6.168746 6.727136 -8.667369\nSr La Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 La\n0.261958 0.000000 0.261958 Cd\n0.738042 0.000000 0.738042 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "La",
                "Cd"
            ],
            "chemical_system": "Cd-La-Sr",
            "density": 0.520937637335377,
            "density_atomic": 0.0027802613186683925,
            "volume": 1438.7136824662948,
            "volume_molar": 216.60340772874932,
            "formula_full": "Sr1 La1 Cd2",
            "formula_reduced": "SrLaCd2",
            "formula_anonymous": "ABC2",
            "energy": -2.7047648,
            "energy_per_atom": -0.6761912,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.7047648,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9436756,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.449000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096186",
            "created_at": "2022-09-04T14:40:37.059802Z",
            "structure_string": "Ca2 Tl1 Hg1\n1.0\n-6.319620 6.663025 9.402566\n6.319620 -6.663025 9.402566\n6.319620 6.663025 -9.402566\nCa Tl Hg\n2 1 1\ndirect\n0.000000 0.259645 0.259645 Ca\n0.000000 0.740355 0.740355 Ca\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Tl",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-Tl",
            "density": 0.5086719774008752,
            "density_atomic": 0.0025257548860761186,
            "volume": 1583.6849498148222,
            "volume_molar": 238.42934218195987,
            "formula_full": "Ca2 Tl1 Hg1",
            "formula_reduced": "Ca2TlHg",
            "formula_anonymous": "ABC2",
            "energy": -2.7039189,
            "energy_per_atom": -0.675979725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.7039189,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5384319,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.103000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096283",
            "created_at": "2022-09-04T14:44:23.760054Z",
            "structure_string": "Li2 Ca1 Cd1\n1.0\n-6.328911 6.360604 8.933815\n6.328911 -6.360604 8.933815\n6.328911 6.360604 -8.933815\nLi Ca Cd\n2 1 1\ndirect\n0.728836 0.000000 0.728836 Li\n0.271164 0.000000 0.271164 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Cd"
            ],
            "chemical_system": "Ca-Cd-Li",
            "density": 0.19204474670690908,
            "density_atomic": 0.0027805819458612898,
            "volume": 1438.547785277011,
            "volume_molar": 216.57843132311038,
            "formula_full": "Li2 Ca1 Cd1",
            "formula_reduced": "Li2CaCd",
            "formula_anonymous": "ABC2",
            "energy": -2.70238707,
            "energy_per_atom": -0.6755967675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.70238707,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0002952,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:35.839000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096557",
            "created_at": "2022-09-04T14:48:06.035866Z",
            "structure_string": "Na1 Mg2 In1\n1.0\n-6.126990 6.136147 8.895032\n6.126990 -6.136147 8.895032\n6.126990 6.136147 -8.895032\nNa Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.258972 0.258972 Mg\n0.000000 0.741028 0.741028 Mg\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg-Na",
            "density": 0.23141205095948564,
            "density_atomic": 0.002990264179863085,
            "volume": 1337.674452624165,
            "volume_molar": 201.39159611896685,
            "formula_full": "Na1 Mg2 In1",
            "formula_reduced": "NaMg2In",
            "formula_anonymous": "ABC2",
            "energy": -2.70225877,
            "energy_per_atom": -0.6755646925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.70225877,
            "band_gap": 0.0073000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023135,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.587000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1039124",
            "created_at": "2022-09-04T14:40:28.250377Z",
            "structure_string": "Mg1 Cd1\n1.0\n3.243787 0.000000 0.000000\n0.000000 3.243787 0.000000\n0.000000 0.000000 4.122161\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 5.234061639678145,
            "density_atomic": 0.04611055904437069,
            "volume": 43.37401327265334,
            "volume_molar": 13.060220662701335,
            "formula_full": "Mg1 Cd1",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
            "energy": -2.69873064,
            "energy_per_atom": -1.34936532,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.69873064,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002765,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.636000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1038814",
            "created_at": "2022-09-04T14:39:39.318022Z",
            "structure_string": "Mg1 Cd1\n1.0\n3.505626 0.000000 0.000000\n0.000000 3.505626 0.000000\n0.000000 0.000000 3.505626\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg",
            "density": 5.269527765443745,
            "density_atomic": 0.046423005285697407,
            "volume": 43.08208802277145,
            "volume_molar": 12.972319915391987,
            "formula_full": "Mg1 Cd1",
            "formula_reduced": "MgCd",
            "formula_anonymous": "AB",
            "energy": -2.69350669,
            "energy_per_atom": -1.346753345,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.69350669,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002694,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.306000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1097334",
            "created_at": "2022-09-04T14:47:15.953287Z",
            "structure_string": "K1 Rb1 Na2\n1.0\n-7.645250 7.802594 10.817162\n7.645250 -7.802594 10.817162\n7.645250 7.802594 -10.817162\nK Rb Na\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.000000 0.500000 Rb\n0.248797 0.000000 0.248797 Na\n0.751203 0.000000 0.751203 Na\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Rb",
                "Na"
            ],
            "chemical_system": "K-Na-Rb",
            "density": 0.1097199722050012,
            "density_atomic": 0.001549729732426282,
            "volume": 2581.0952169947304,
            "volume_molar": 388.59296779262525,
            "formula_full": "K1 Rb1 Na2",
            "formula_reduced": "KRbNa2",
            "formula_anonymous": "ABC2",
            "energy": -2.6816377,
            "energy_per_atom": -0.670409425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.6816377,
            "band_gap": 0.29,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.003000Z",
            "spacegroup": 71
        }
    ]
}