GET /third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12194
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": null,
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12193",
    "results": [
        {
            "id": "mp-1207077",
            "created_at": "2022-09-04T14:44:04.185184Z",
            "structure_string": "La2 Zn1 Sb3\n1.0\n13.548390 0.000000 -0.000000\n0.000000 13.548390 0.000000\n-0.000000 0.000000 47.453585\nLa Zn Sb\n2 1 3\ndirect\n0.500000 0.500000 0.247313 La\n0.500000 0.500000 0.752687 La\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.695408 Sb\n0.500000 0.500000 0.304592 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Zn",
                "Sb"
            ],
            "chemical_system": "La-Sb-Zn",
            "density": 0.13506552410428466,
            "density_atomic": 0.0006888217364650136,
            "volume": 8710.526515599802,
            "volume_molar": 874.2669461775724,
            "formula_full": "La2 Zn1 Sb3",
            "formula_reduced": "La2ZnSb3",
            "formula_anonymous": "AB2C3",
            "energy": -12.96516855,
            "energy_per_atom": -2.160861425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.38916855,
            "band_gap": 0.1511,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 2.937718,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:20.050000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1247813",
            "created_at": "2022-09-04T14:42:00.611467Z",
            "structure_string": "Al1 Ag7 Se5\n1.0\n25.227086 0.255571 15.109131\n8.443308 24.068319 15.442602\n-0.785383 -0.126280 31.554843\nAl Ag Se\n1 7 5\ndirect\n0.499989 0.499909 0.500073 Al\n0.103937 0.276055 0.809935 Ag\n0.430122 0.518457 0.025734 Ag\n0.522239 0.025724 0.426349 Ag\n0.518512 0.430171 0.025687 Ag\n0.342068 0.946990 0.947052 Ag\n0.810012 0.809944 0.276003 Ag\n0.947125 0.947048 0.763749 Ag\n0.133402 0.622143 0.622235 Se\n0.622178 0.133496 0.622150 Se\n0.622263 0.622181 0.133301 Se\n0.622209 0.622226 0.622188 Se\n0.982345 0.982257 0.982345 Se\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Al-Se",
            "density": 0.10069788002532618,
            "density_atomic": 0.0006698694503524695,
            "volume": 19406.766487350193,
            "volume_molar": 899.0021498713355,
            "formula_full": "Al1 Ag7 Se5",
            "formula_reduced": "AlAg7Se5",
            "formula_anonymous": "AB5C7",
            "energy": -11.77803356,
            "energy_per_atom": -0.9060025815384616,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.41803356,
            "band_gap": 0.0257999999999993,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 13.3652042,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.526000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1180180",
            "created_at": "2022-09-04T14:44:15.597387Z",
            "structure_string": "Rb2 Cu4 I6\n1.0\n20.957172 -0.000000 0.000000\n-0.000000 30.582269 -6.883468\n-0.000000 -0.001255 31.347366\nRb Cu I\n2 4 6\ndirect\n0.750000 0.183195 0.816805 Rb\n0.250000 0.816805 0.183195 Rb\n0.500000 0.839994 0.839994 Cu\n-0.000000 0.160006 0.160006 Cu\n0.000000 0.839994 0.839994 Cu\n0.500000 0.160006 0.160006 Cu\n0.750000 0.164396 0.413003 I\n0.250000 0.884296 0.115704 I\n0.250000 0.835604 0.586997 I\n0.750000 0.586997 0.835604 I\n0.250000 0.413003 0.164396 I\n0.750000 0.115704 0.884296 I\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "I"
            ],
            "chemical_system": "Cu-I-Rb",
            "density": 0.09806957832472514,
            "density_atomic": 0.0005972851581982957,
            "volume": 20090.906052643048,
            "volume_molar": 1008.25220204127,
            "formula_full": "Rb2 Cu4 I6",
            "formula_reduced": "RbCu2I3",
            "formula_anonymous": "AB2C3",
            "energy": -14.16235398,
            "energy_per_atom": -1.1801961650000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.88835398,
            "band_gap": 0.8325000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 6.947776,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.966000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1207316",
            "created_at": "2022-09-04T14:47:09.568187Z",
            "structure_string": "Nd2 Cu1 Sb3\n1.0\n15.429748 0.000000 0.000000\n0.000000 15.429748 0.000000\n-0.000000 -0.000000 46.672180\nNd Cu Sb\n2 1 3\ndirect\n0.500000 0.500000 0.247195 Nd\n0.500000 0.500000 0.752805 Nd\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.695024 Sb\n0.500000 0.500000 0.304976 Sb\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nd",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Nd-Sb",
            "density": 0.107196407193847,
            "density_atomic": 0.0005399772929227633,
            "volume": 11111.57835457022,
            "volume_molar": 1115.2581486165177,
            "formula_full": "Nd2 Cu1 Sb3",
            "formula_reduced": "Nd2CuSb3",
            "formula_anonymous": "AB2C3",
            "energy": -12.09251435,
            "energy_per_atom": -2.0154190583333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.51651435,
            "band_gap": 0.2103000000000001,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.9224786,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.442000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1101037",
            "created_at": "2022-09-04T14:47:58.696580Z",
            "structure_string": "Ti2 N2 F2\n1.0\n23.514386 -0.089971 -8.864662\n-3.324494 23.278363 -8.864662\n-0.312669 -0.359105 24.646471\nTi N F\n2 2 2\ndirect\n0.372128 0.122127 0.244258 Ti\n0.622127 0.872128 0.744258 Ti\n0.335036 0.085036 0.170071 N\n0.585036 0.835036 0.670071 N\n0.417837 0.167837 0.335672 F\n0.667837 0.917837 0.835672 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ti",
            "density": 0.02014371707983917,
            "density_atomic": 0.00045000053761305855,
            "volume": 13333.317404076555,
            "volume_molar": 1338.2519034184468,
            "formula_full": "Ti2 N2 F2",
            "formula_reduced": "TiNF",
            "formula_anonymous": "ABC",
            "energy": -37.10921936,
            "energy_per_atom": -6.184869893333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.46321936,
            "band_gap": 0.8709999999999996,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:26.053000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1101023",
            "created_at": "2022-09-04T14:39:48.256121Z",
            "structure_string": "Ti2 S2\n1.0\n20.007067 -0.000000 0.000000\n-20.007067 34.648165 0.000000\n0.000000 0.000000 18.623698\nTi S\n2 2\ndirect\n-0.000000 -0.000000 0.114633 Ti\n-0.000000 0.500000 0.885367 Ti\n-0.000000 0.000000 0.002862 S\n0.000000 0.500000 0.997138 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "S"
            ],
            "chemical_system": "S-Ti",
            "density": 0.02056222877830869,
            "density_atomic": 0.00030983494992015793,
            "volume": 12910.0993965683,
            "volume_molar": 1943.660894793134,
            "formula_full": "Ti2 S2",
            "formula_reduced": "TiS",
            "formula_anonymous": "AB",
            "energy": -19.53763946,
            "energy_per_atom": -4.884409865,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.53163946,
            "band_gap": 0.7961,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 3.9999295,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.575000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1068462",
            "created_at": "2022-09-04T14:40:08.129401Z",
            "structure_string": "La2 S2\n1.0\n0.000000 -12.780278 0.000000\n-12.847577 0.000000 0.000000\n0.000000 0.000000 -90.953457\nLa S\n2 2\ndirect\n0.999823 0.000000 0.673714 La\n0.999823 0.000000 0.326286 La\n0.994377 0.000000 0.699483 S\n0.994377 0.000000 0.300517 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "S"
            ],
            "chemical_system": "La-S",
            "density": 0.03802064306591636,
            "density_atomic": 0.0002678423524340688,
            "volume": 14934.15796138748,
            "volume_molar": 2248.3900343887517,
            "formula_full": "La2 S2",
            "formula_reduced": "LaS",
            "formula_anonymous": "AB",
            "energy": -17.1278367,
            "energy_per_atom": -4.281959175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.1218367,
            "band_gap": 0.6296000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.9941796,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.653000Z",
            "spacegroup": 25
        }
    ]
}