GET /third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=12192
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_uncorrected&page=12193",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=12191",
    "results": [
        {
            "id": "mp-808843",
            "created_at": "2022-09-04T14:48:15.996961Z",
            "structure_string": "V2 O3 F3\n1.0\n5.185264 0.000000 0.000000\n-2.579059 -4.572316 0.000000\n0.021480 2.982946 -4.439797\nV O F\n2 3 3\ndirect\n0.983665 0.053767 0.977613 V\n0.490317 0.088427 0.456404 V\n0.186827 0.410522 0.260766 O\n0.749500 0.543809 0.265841 O\n0.825685 0.550380 0.759225 O\n0.339346 0.983781 0.262240 F\n0.260629 0.413094 0.751094 F\n0.664028 0.956221 0.766818 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.263546793335157,
            "density_atomic": 0.07600107991473104,
            "volume": 105.26166218921563,
            "volume_molar": 7.923756829187829,
            "formula_full": "V2 O3 F3",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy": -7.21746077,
            "energy_per_atom": -0.90218259625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.37046077,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.2916729,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:49.182000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1017981",
            "created_at": "2022-09-04T14:43:15.556631Z",
            "structure_string": "Hg1\n1.0\n-1.965509 1.965509 1.965509\n1.965509 -1.965509 1.965509\n1.965509 1.965509 -1.965509\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.966632095520213,
            "density_atomic": 0.03292417476702697,
            "volume": 30.372818971957464,
            "volume_molar": 18.290939112712632,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.30259183,
            "energy_per_atom": -0.30259183,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.30259183,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.046000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-569289",
            "created_at": "2022-09-04T14:40:37.238752Z",
            "structure_string": "Hg1\n1.0\n-2.069695 2.069695 1.802258\n2.069695 -2.069695 1.802258\n2.069695 2.069695 -1.802258\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.7862062769837,
            "density_atomic": 0.03238249787568613,
            "volume": 30.880879042713797,
            "volume_molar": 18.596900038775654,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.2961163,
            "energy_per_atom": -0.2961163,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.2961163,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.08e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.248000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-753304",
            "created_at": "2022-09-04T14:43:33.462524Z",
            "structure_string": "Hg1\n1.0\n0.000000 2.535410 2.535410\n2.535410 0.000000 2.535410\n2.535410 2.535410 0.000000\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.218420805720436,
            "density_atomic": 0.030677884469927155,
            "volume": 32.596771820438846,
            "volume_molar": 19.63023482242842,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.29137629,
            "energy_per_atom": -0.29137629,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.29137629,
            "band_gap": 0.3447,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0071822,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:24.923000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1181096",
            "created_at": "2022-09-04T14:43:21.985509Z",
            "structure_string": "Hg1\n1.0\n1.997977 1.861273 3.254945\n-1.479926 2.172191 2.451138\n-1.544498 -3.043489 -0.084433\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.142603741628614,
            "density_atomic": 0.03045026543003051,
            "volume": 32.84043622863744,
            "volume_molar": 19.77697295886582,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.2910383,
            "energy_per_atom": -0.2910383,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.2910383,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.58e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:16.670000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-1056418",
            "created_at": "2022-09-04T14:43:55.002134Z",
            "structure_string": "Sr1\n1.0\n5.170111 -8.954895 0.000000\n5.170111 8.954895 0.000000\n0.000000 0.000000 4.600698\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 0.3415373931520808,
            "density_atomic": 0.0023473935826022274,
            "volume": 426.0044022491702,
            "volume_molar": 256.54584747241637,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -0.28976532,
            "energy_per_atom": -0.28976532,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.28976532,
            "band_gap": 0.3718999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00039,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.624000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-982872",
            "created_at": "2022-09-04T14:41:09.697362Z",
            "structure_string": "Hg1\n1.0\n2.185404 -2.285153 0.000000\n2.185404 2.285153 0.000000\n-0.204050 0.000000 3.155357\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.568974755876773,
            "density_atomic": 0.031730322394322705,
            "volume": 31.515595321493592,
            "volume_molar": 18.979135116123185,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.28320923,
            "energy_per_atom": -0.28320923,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.28320923,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.49e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.569000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1184569",
            "created_at": "2022-09-04T14:39:09.125394Z",
            "structure_string": "Hg1\n1.0\n2.360017 -2.156525 0.000000\n2.360017 2.156525 0.000000\n0.389438 0.000000 3.173109\nHg\n1\ndirect\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.312732688986728,
            "density_atomic": 0.030961028912106007,
            "volume": 32.29866820120413,
            "volume_molar": 19.450712626818724,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.27885665,
            "energy_per_atom": -0.27885665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.27885665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.859000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-121",
            "created_at": "2022-09-04T14:43:08.297363Z",
            "structure_string": "Hg1\n1.0\n2.568470 -1.873816 0.000000\n2.568470 1.873816 0.000000\n1.201436 0.000000 2.943599\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.755694544915189,
            "density_atomic": 0.035293108981259515,
            "volume": 28.334143090964176,
            "volume_molar": 17.063219800776775,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.27636913,
            "energy_per_atom": -0.27636913,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.27636913,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.66e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.748000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-689577",
            "created_at": "2022-09-04T14:48:16.503225Z",
            "structure_string": "Na1\n1.0\n7.046241 0.000000 0.000000\n0.000000 7.046241 0.000000\n0.000000 0.000000 7.046241\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.10912172706669088,
            "density_atomic": 0.0028584297327798594,
            "volume": 349.8424287055982,
            "volume_molar": 210.68003494853767,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -0.23878791,
            "energy_per_atom": -0.23878791,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.23878791,
            "band_gap": 1.1572999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.9999907,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:48.306000Z",
            "spacegroup": 221
        },
        {
            "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-611219",
            "created_at": "2022-09-04T14:44:50.318943Z",
            "structure_string": "Hg1\n1.0\n7.830023 -1.770053 0.000000\n7.830023 1.770053 0.000000\n7.429885 0.000000 3.039598\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 3.9533286686092426,
            "density_atomic": 0.011868738083222304,
            "volume": 84.25495558062774,
            "volume_molar": 50.739520223408775,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.21932567,
            "energy_per_atom": -0.21932567,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.21932567,
            "band_gap": 1.7611,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0059825,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:42.093000Z",
            "spacegroup": 166
        }
    ]
}