GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=62
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_anonymous&page=63",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=61",
    "results": [
        {
            "id": "mp-1008733",
            "created_at": "2022-09-04T14:47:24.181157Z",
            "structure_string": "Ge2\n1.0\n1.495562 -2.590389 0.000000\n1.495562 2.590389 0.000000\n0.000000 0.000000 5.003386\nGe\n2\ndirect\n0.333333 0.666667 0.250000 Ge\n0.666667 0.333333 0.750000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.222881270134663,
            "density_atomic": 0.051590125212650204,
            "volume": 38.7671088557387,
            "volume_molar": 11.67304931937505,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -8.58374841,
            "energy_per_atom": -4.291874205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.58374841,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016113,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:00.048000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-153",
            "created_at": "2022-09-04T14:45:54.713555Z",
            "structure_string": "Mg2\n1.0\n1.601514 -2.773903 0.000000\n1.601514 2.773903 0.000000\n0.000000 0.000000 5.126691\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7720891684001192,
            "density_atomic": 0.04390771616977905,
            "volume": 45.550080360967776,
            "volume_molar": 13.715449778152976,
            "formula_full": "Mg2",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -3.18178778,
            "energy_per_atom": -1.59089389,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.18178778,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003055,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:12.196000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1079649",
            "created_at": "2022-09-04T14:40:25.206403Z",
            "structure_string": "Si8\n1.0\n2.577344 -4.375222 0.000000\n2.577344 4.375222 0.000000\n0.000000 0.000000 5.183067\nSi\n8\ndirect\n0.344380 0.344380 0.825870 Si\n0.655620 0.655620 0.174130 Si\n0.155620 0.155620 0.325870 Si\n0.844380 0.844380 0.674130 Si\n0.705715 0.294285 0.500000 Si\n0.205715 0.794285 0.000000 Si\n0.294285 0.705715 0.500000 Si\n0.794285 0.205715 0.000000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.1917726110734614,
            "density_atomic": 0.06843853214092535,
            "volume": 116.89321424262552,
            "volume_molar": 8.799342375724096,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -39.97924997,
            "energy_per_atom": -4.99740624625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.97924997,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.11e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.062000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1072544",
            "created_at": "2022-09-04T14:43:12.838375Z",
            "structure_string": "Si6\n1.0\n-3.366008 3.366008 3.366008\n3.366008 -3.366008 3.366008\n3.366008 3.366008 -3.366008\nSi\n6\ndirect\n0.750000 0.250000 0.500000 Si\n0.750000 0.500000 0.250000 Si\n0.500000 0.250000 0.750000 Si\n0.250000 0.500000 0.750000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.750000 0.250000 Si\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.8343283783801498,
            "density_atomic": 0.03933198162213693,
            "volume": 152.54761526236106,
            "volume_molar": 15.311053528537713,
            "formula_full": "Si6",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -31.21751653,
            "energy_per_atom": -5.2029194216666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.21751653,
            "band_gap": 0.1444,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.260000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1199937",
            "created_at": "2022-09-04T14:43:05.016061Z",
            "structure_string": "K81\n1.0\n-11.595292 -11.595292 11.595292\n-11.595292 11.595292 -11.595292\n11.595292 -11.595292 -11.595292\nK\n81\ndirect\n0.000000 0.000000 0.000000 K\n0.099949 0.500000 0.599949 K\n0.900051 0.500000 0.400051 K\n0.500000 0.599949 0.099949 K\n0.500000 0.400051 0.900051 K\n0.599949 0.099949 0.500000 K\n0.400051 0.900051 0.500000 K\n0.302565 0.500000 0.802565 K\n0.697435 0.500000 0.197435 K\n0.500000 0.802565 0.302565 K\n0.500000 0.197435 0.697435 K\n0.802565 0.302565 0.500000 K\n0.197435 0.697435 0.500000 K\n-0.000000 -0.000000 0.627555 K\n0.627555 -0.000000 -0.000000 K\n0.000000 0.627555 0.000000 K\n0.372445 0.372445 0.372445 K\n0.000000 0.000000 0.372445 K\n0.372445 0.000000 0.000000 K\n-0.000000 0.372445 -0.000000 K\n0.627555 0.627555 0.627555 K\n0.158734 0.060826 0.902092 K\n0.841266 0.939174 0.097908 K\n0.841266 0.743358 0.902092 K\n0.158734 0.256642 0.097908 K\n0.060826 0.902092 0.158734 K\n0.939174 0.097908 0.841266 K\n0.743358 0.902092 0.841266 K\n0.256642 0.097908 0.158734 K\n0.902092 0.158734 0.060826 K\n0.097908 0.841266 0.939174 K\n0.902092 0.841266 0.743358 K\n0.097908 0.158734 0.256642 K\n0.308045 0.122823 0.814777 K\n0.691955 0.877177 0.185223 K\n0.691955 0.506732 0.814777 K\n0.308045 0.493268 0.185223 K\n0.122823 0.814777 0.308045 K\n0.877177 0.185223 0.691955 K\n0.506732 0.814777 0.691955 K\n0.493268 0.185223 0.308045 K\n0.814777 0.308045 0.122823 K\n0.185223 0.691955 0.877177 K\n0.814777 0.691955 0.506732 K\n0.185223 0.308045 0.493268 K\n0.127557 0.825280 0.697723 K\n0.872443 0.174720 0.302277 K\n0.872443 0.570166 0.697723 K\n0.127557 0.429834 0.302277 K\n0.825280 0.697723 0.127557 K\n0.174720 0.302277 0.872443 K\n0.570166 0.697723 0.872443 K\n0.429834 0.302277 0.127557 K\n0.697723 0.127557 0.825280 K\n0.302277 0.872443 0.174720 K\n0.697723 0.872443 0.570166 K\n0.302277 0.127557 0.429834 K\n0.247295 0.211588 0.654606 K\n0.443018 0.788412 0.035707 K\n0.752705 0.407311 0.964293 K\n0.556982 0.592689 0.345394 K\n0.211588 0.654606 0.247295 K\n0.788412 0.035707 0.443018 K\n0.407311 0.964293 0.752705 K\n0.592689 0.345394 0.556982 K\n0.654606 0.247295 0.211588 K\n0.035707 0.443018 0.788412 K\n0.964293 0.752705 0.407311 K\n0.345394 0.556982 0.592689 K\n0.752705 0.788412 0.345394 K\n0.556982 0.211588 0.964293 K\n0.247295 0.592689 0.035707 K\n0.443018 0.407311 0.654606 K\n0.788412 0.345394 0.752705 K\n0.211588 0.964293 0.556982 K\n0.592689 0.035707 0.247295 K\n0.407311 0.654606 0.443018 K\n0.345394 0.752705 0.788412 K\n0.964293 0.556982 0.211588 K\n0.035707 0.247295 0.592689 K\n0.654606 0.443018 0.407311 K\n",
            "nsites": 81,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8433093786697587,
            "density_atomic": 0.012989126852912938,
            "volume": 6235.984983227334,
            "volume_molar": 46.36293746449536,
            "formula_full": "K81",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -85.90866139,
            "energy_per_atom": -1.0606007579012346,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.90866139,
            "band_gap": 0.1197999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 4.5691797,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:10.326000Z",
            "spacegroup": 204
        },
        {
            "id": "mp-1091415",
            "created_at": "2022-09-04T14:41:10.342357Z",
            "structure_string": "Ge8\n1.0\n2.040358 -3.534004 0.000000\n2.040358 3.534004 0.000000\n0.000000 0.000000 13.247926\nGe\n8\ndirect\n0.000000 0.000000 0.406763 Ge\n0.000000 0.000000 0.593237 Ge\n0.000000 0.000000 0.906763 Ge\n0.000000 0.000000 0.093237 Ge\n0.333333 0.666667 0.344290 Ge\n0.666667 0.333333 0.655710 Ge\n0.666667 0.333333 0.844290 Ge\n0.333333 0.666667 0.155710 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.050840088891539,
            "density_atomic": 0.04187344435857266,
            "volume": 191.0518736288809,
            "volume_molar": 14.381765943185659,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -36.87456134,
            "energy_per_atom": -4.6093201675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.87456134,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.71e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.096000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1216274",
            "created_at": "2022-09-04T14:40:30.967985Z",
            "structure_string": "W4\n1.0\n2.669141 0.000000 0.000000\n0.000000 2.669141 0.000000\n1.334570 1.334570 9.663752\nW\n4\ndirect\n0.435305 0.685305 0.129390 W\n0.185305 0.935305 0.629390 W\n0.564695 0.314695 0.870610 W\n0.814695 0.064695 0.370610 W\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 17.736188308705483,
            "density_atomic": 0.05809933778165902,
            "volume": 68.84760055324989,
            "volume_molar": 10.365248537998118,
            "formula_full": "W4",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy": -48.6160018,
            "energy_per_atom": -12.15400045,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.6160018,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005167,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.366000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1182809",
            "created_at": "2022-09-04T14:44:13.801366Z",
            "structure_string": "Cs4\n1.0\n5.348822 0.000000 0.000000\n0.000000 9.093349 0.000000\n0.000000 0.000000 9.428690\nCs\n4\ndirect\n0.756036 0.408856 0.750000 Cs\n0.243964 0.591144 0.250000 Cs\n0.756036 0.091144 0.250000 Cs\n0.243964 0.908856 0.750000 Cs\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9249458771194448,
            "density_atomic": 0.008722211817257295,
            "volume": 458.59927318960735,
            "volume_molar": 69.04373438953775,
            "formula_full": "Cs4",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -3.4207228,
            "energy_per_atom": -0.8551807,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.4207228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0074553,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.574000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-76",
            "created_at": "2022-09-04T14:41:59.589468Z",
            "structure_string": "Sr1\n1.0\n0.000000 3.011265 3.011265\n3.011265 0.000000 3.011265\n3.011265 3.011265 0.000000\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.664252742875994,
            "density_atomic": 0.018311464327048572,
            "volume": 54.61059706311206,
            "volume_molar": 32.887270250170346,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -1.68309255,
            "energy_per_atom": -1.68309255,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.68309255,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014988,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:36.655000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1183455",
            "created_at": "2022-09-04T14:40:00.770332Z",
            "structure_string": "Ca1\n1.0\n-2.085022 2.085022 2.407126\n2.085022 -2.085022 2.407126\n2.085022 2.085022 -2.407126\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5899191478350851,
            "density_atomic": 0.023890206369057712,
            "volume": 41.85815662501715,
            "volume_molar": 25.207571114997982,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.9925282,
            "energy_per_atom": -1.9925282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.9925282,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017857,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:45.655000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-568714",
            "created_at": "2022-09-04T14:46:13.922040Z",
            "structure_string": "Bi1\n1.0\n-4.257482 4.257482 1.430564\n4.257482 -4.257482 1.430564\n4.257482 4.257482 -1.430564\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 3.3456594246894324,
            "density_atomic": 0.009641110839802734,
            "volume": 103.72248764857692,
            "volume_molar": 62.46314205970917,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy": -2.72344529,
            "energy_per_atom": -2.72344529,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.72344529,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001033,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:29.762000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-567365",
            "created_at": "2022-09-04T14:48:31.165602Z",
            "structure_string": "Kr2\n1.0\n2.210190 -3.828161 0.000000\n2.210190 3.828161 0.000000\n0.000000 0.000000 7.360347\nKr\n2\ndirect\n0.333333 0.666667 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.234419214800725,
            "density_atomic": 0.016057646999962698,
            "volume": 124.55124963231825,
            "volume_molar": 37.50325785598594,
            "formula_full": "Kr2",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.10963756,
            "energy_per_atom": -0.05481878,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.10963756,
            "band_gap": 7.1771,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:56.958000Z",
            "spacegroup": 194
        }
    ]
}