GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=29
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=elements&page=30",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=28",
    "results": [
        {
            "id": "mp-1180961",
            "created_at": "2022-09-04T14:46:53.432617Z",
            "structure_string": "K2\n1.0\n-2.213986 2.213986 7.907082\n2.213986 -2.213986 7.907082\n2.213986 2.213986 -7.907082\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8375504824566326,
            "density_atomic": 0.012900425084217978,
            "volume": 155.03365097997775,
            "volume_molar": 46.6817234369069,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.07759152,
            "energy_per_atom": -1.03879576,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.07759152,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020308,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.111000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-1184804",
            "created_at": "2022-09-04T14:43:59.573771Z",
            "structure_string": "K8\n1.0\n4.535392 -6.424264 0.000000\n4.535392 6.424264 0.000000\n0.000000 0.000000 10.114030\nK\n8\ndirect\n0.745710 0.254290 0.500000 K\n0.254290 0.745710 0.500000 K\n0.763462 0.763462 0.263658 K\n0.263462 0.263462 0.236342 K\n0.754290 0.245710 0.000000 K\n0.245710 0.754290 0.000000 K\n0.736538 0.736538 0.763658 K\n0.236538 0.236538 0.736342 K\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8812609303512656,
            "density_atomic": 0.013573678064514032,
            "volume": 589.3759938888323,
            "volume_molar": 44.3663149470431,
            "formula_full": "K8",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -8.74609609,
            "energy_per_atom": -1.09326201125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.74609609,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001974,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:10.010000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1080043",
            "created_at": "2022-09-04T14:48:03.619925Z",
            "structure_string": "K8\n1.0\n5.431928 0.000000 0.000000\n0.000000 10.817241 0.000000\n0.000000 0.000000 10.921951\nK\n8\ndirect\n0.250000 0.029858 0.838722 K\n0.250000 0.529858 0.661278 K\n0.750000 0.970142 0.161278 K\n0.750000 0.470142 0.338722 K\n0.250000 0.153668 0.432354 K\n0.250000 0.653668 0.067646 K\n0.750000 0.846332 0.567646 K\n0.750000 0.346332 0.932354 K\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8093310919806709,
            "density_atomic": 0.012465774110476478,
            "volume": 641.7571768187781,
            "volume_molar": 48.30940065678613,
            "formula_full": "K8",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -8.37420842,
            "energy_per_atom": -1.0467760525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.37420842,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025668,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:26.628000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-573691",
            "created_at": "2022-09-04T14:41:12.425213Z",
            "structure_string": "K8\n1.0\n4.480404 -7.407795 0.000000\n4.480404 7.407795 0.000000\n0.000000 0.000000 8.914782\nK\n8\ndirect\n0.778657 0.221343 0.000000 K\n0.721343 0.278657 0.500000 K\n0.681016 0.681016 0.180153 K\n0.278657 0.721343 0.500000 K\n0.181016 0.181016 0.319847 K\n0.818984 0.818984 0.680153 K\n0.221343 0.778657 0.000000 K\n0.318984 0.318984 0.819847 K\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8777080958565258,
            "density_atomic": 0.013518955303085275,
            "volume": 591.7617020432232,
            "volume_molar": 44.54590332601837,
            "formula_full": "K8",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -8.62728555,
            "energy_per_atom": -1.07841069375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.62728555,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0081789,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.889000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1184755",
            "created_at": "2022-09-04T14:41:36.653318Z",
            "structure_string": "K2\n1.0\n2.379088 -4.120701 0.000000\n2.379088 4.120701 0.000000\n0.000000 0.000000 7.586569\nK\n2\ndirect\n0.333333 0.666667 0.250000 K\n0.666667 0.333333 0.750000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8729310679898711,
            "density_atomic": 0.013445376824641508,
            "volume": 148.75001467676051,
            "volume_molar": 44.78967632177589,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -2.19756261,
            "energy_per_atom": -1.098781305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.19756261,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034722,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.041000Z",
            "spacegroup": 194
        },
        {
            "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-1184905",
            "created_at": "2022-09-04T14:39:44.026482Z",
            "structure_string": "K20\n1.0\n11.435131 0.000000 0.000000\n0.000000 11.435131 0.000000\n0.000000 0.000000 11.435131\nK\n20\ndirect\n0.875000 0.702742 0.047258 K\n0.062133 0.062133 0.062133 K\n0.202742 0.452742 0.125000 K\n0.812133 0.312133 0.187867 K\n0.452742 0.125000 0.202742 K\n0.547258 0.625000 0.297258 K\n0.187867 0.812133 0.312133 K\n0.797258 0.952742 0.375000 K\n0.937867 0.562133 0.437867 K\n0.125000 0.202742 0.452742 K\n0.625000 0.297258 0.547258 K\n0.437867 0.937867 0.562133 K\n0.297258 0.547258 0.625000 K\n0.687867 0.687867 0.687867 K\n0.047258 0.875000 0.702742 K\n0.952742 0.375000 0.797258 K\n0.312133 0.187867 0.812133 K\n0.702742 0.047258 0.875000 K\n0.562133 0.437867 0.937867 K\n0.375000 0.797258 0.952742 K\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8683874434521244,
            "density_atomic": 0.013375393355957815,
            "volume": 1495.2831268391355,
            "volume_molar": 45.02402732939104,
            "formula_full": "K20",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy": -22.20797894,
            "energy_per_atom": -1.110398947,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.20797894,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0563845,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.190000Z",
            "spacegroup": 213
        },
        {
            "id": "mp-975590",
            "created_at": "2022-09-04T14:45:07.682193Z",
            "structure_string": "Kr3\n1.0\n11.179084 -2.260239 0.000000\n11.179084 2.260239 0.000000\n10.722099 0.000000 3.888086\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.777799 0.777799 0.777799 Kr\n0.222201 0.222201 0.222201 Kr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.1246018913575826,
            "density_atomic": 0.01526844513370146,
            "volume": 196.48366115408922,
            "volume_molar": 39.44174215033565,
            "formula_full": "Kr3",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.16860712,
            "energy_per_atom": -0.05620237333333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.16860712,
            "band_gap": 7.0685,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 5.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.846000Z",
            "spacegroup": 166
        },
        {
            "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
        },
        {
            "id": "mp-974400",
            "created_at": "2022-09-04T14:46:04.505326Z",
            "structure_string": "Kr1\n1.0\n-2.506583 2.506583 2.506583\n2.506583 -2.506583 2.506583\n2.506583 2.506583 -2.506583\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.2089022111343932,
            "density_atomic": 0.01587426912948227,
            "volume": 62.99502621779063,
            "volume_molar": 37.93649150634256,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.05441248,
            "energy_per_atom": -0.05441248,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.05441248,
            "band_gap": 7.1667,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.091000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-976347",
            "created_at": "2022-09-04T14:48:08.684692Z",
            "structure_string": "Kr4\n1.0\n2.234396 -3.870087 0.000000\n2.234396 3.870087 0.000000\n0.000000 0.000000 15.054944\nKr\n4\ndirect\n0.000000 0.000000 0.000000 Kr\n0.333333 0.666667 0.250000 Kr\n0.000000 0.000000 0.500000 Kr\n0.666667 0.333333 0.750000 Kr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.1377293939629887,
            "density_atomic": 0.015362785891887023,
            "volume": 260.3694426355555,
            "volume_molar": 39.199535828851516,
            "formula_full": "Kr4",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.22298219,
            "energy_per_atom": -0.0557455475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.22298219,
            "band_gap": 7.56,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:25.266000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-612118",
            "created_at": "2022-09-04T14:40:38.778246Z",
            "structure_string": "Kr1\n1.0\n0.000000 3.248231 3.248231\n3.248231 0.000000 3.248231\n3.248231 3.248231 0.000000\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 2.0300747752671926,
            "density_atomic": 0.014589126296820014,
            "volume": 68.54420063646783,
            "volume_molar": 41.27828245144909,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy": -0.05671467,
            "energy_per_atom": -0.05671467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.05671467,
            "band_gap": 7.1828,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:07.792000Z",
            "spacegroup": 225
        }
    ]
}