GET /third-parties/MatprojStructure/?format=api&ordering=-density&page=50
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=-density&page=51",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=49",
    "results": [
        {
            "id": "mp-1209828",
            "created_at": "2022-09-04T14:44:30.176545Z",
            "structure_string": "P4 W12\n1.0\n-4.941775 4.941775 2.430938\n4.941775 -4.941775 2.430938\n4.941775 4.941775 -2.430938\nP W\n4 12\ndirect\n0.292385 0.000000 0.292385 P\n0.707615 0.000000 0.707615 P\n0.000000 0.707615 0.707615 P\n0.000000 0.292385 0.292385 P\n0.362362 0.362362 0.188289 W\n0.174072 0.174072 0.811711 W\n0.825928 0.637638 0.000000 W\n0.637638 0.825928 0.000000 W\n0.573521 0.573521 0.601266 W\n0.972255 0.972255 0.398734 W\n0.027745 0.426479 0.000000 W\n0.426479 0.027745 0.000000 W\n0.854146 0.500000 0.354146 W\n0.145854 0.500000 0.645854 W\n0.500000 0.145854 0.645854 W\n0.500000 0.854146 0.354146 W\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "P",
                "W"
            ],
            "chemical_system": "P-W",
            "density": 16.292981251791442,
            "density_atomic": 0.06737831917399092,
            "volume": 237.4651103819201,
            "volume_molar": 8.937802001930375,
            "formula_full": "P4 W12",
            "formula_reduced": "PW3",
            "formula_anonymous": "AB3",
            "energy": -179.17479806,
            "energy_per_atom": -11.19842487875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -179.17479806,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.59e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:40.299000Z",
            "spacegroup": 121
        },
        {
            "id": "mp-864761",
            "created_at": "2022-09-04T14:42:51.906693Z",
            "structure_string": "Ta2 Mn1 Os1\n1.0\n0.000000 3.139209 3.139209\n3.139209 0.000000 3.139209\n3.139209 3.139209 0.000000\nTa Mn Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mn",
                "Os"
            ],
            "chemical_system": "Mn-Os-Ta",
            "density": 16.292688302768067,
            "density_atomic": 0.06465011522271989,
            "volume": 61.871506125240224,
            "volume_molar": 9.314972972984972,
            "formula_full": "Ta2 Mn1 Os1",
            "formula_reduced": "Ta2MnOs",
            "formula_anonymous": "ABC2",
            "energy": -45.22455134,
            "energy_per_atom": -11.306137835,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.22455134,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.5102988,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:56.539000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1009495",
            "created_at": "2022-09-04T14:41:19.901923Z",
            "structure_string": "Os1 N1\n1.0\n0.000000 2.183478 2.183478\n2.183478 0.000000 2.183478\n2.183478 2.183478 0.000000\nOs N\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Os",
                "N"
            ],
            "chemical_system": "N-Os",
            "density": 16.289450152660187,
            "density_atomic": 0.09606242340991947,
            "volume": 20.819795389353864,
            "volume_molar": 6.268986921454399,
            "formula_full": "Os1 N1",
            "formula_reduced": "OsN",
            "formula_anonymous": "AB",
            "energy": -16.80693872,
            "energy_per_atom": -8.40346936,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.44593872,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0377309,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:18.273000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1220321",
            "created_at": "2022-09-04T14:39:29.055826Z",
            "structure_string": "Nb1 Pt2\n1.0\n1.429011 -2.475120 0.000000\n1.429011 2.475120 0.000000\n0.000000 0.000000 6.962029\nNb Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.333333 0.666667 0.673400 Pt\n0.666667 0.333333 0.326600 Pt\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nb",
                "Pt"
            ],
            "chemical_system": "Nb-Pt",
            "density": 16.287913252665373,
            "density_atomic": 0.060914909001042954,
            "volume": 49.24902703127465,
            "volume_molar": 9.88615243584603,
            "formula_full": "Nb1 Pt2",
            "formula_reduced": "NbPt2",
            "formula_anonymous": "AB2",
            "energy": -23.35209891,
            "energy_per_atom": -7.784032969999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.35209891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0081101,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.388000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-30411",
            "created_at": "2022-09-04T14:41:05.364329Z",
            "structure_string": "Mn9 Au31\n1.0\n12.936325 0.000000 0.000000\n0.000000 12.936325 0.000000\n0.000000 0.000000 4.022707\nMn Au\n9 31\ndirect\n0.649703 0.949653 0.500000 Mn\n0.949653 0.350297 0.500000 Mn\n0.050347 0.649703 0.500000 Mn\n0.350297 0.050347 0.500000 Mn\n0.702361 0.601982 0.000000 Mn\n0.601982 0.297639 0.000000 Mn\n0.398018 0.702361 0.000000 Mn\n0.297639 0.398018 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.697328 0.098564 0.000000 Au\n0.901436 0.697328 0.000000 Au\n0.400247 0.199765 0.000000 Au\n0.199765 0.599753 0.000000 Au\n0.800235 0.400247 0.000000 Au\n0.599753 0.800235 0.000000 Au\n0.046309 0.148337 0.500000 Au\n0.148337 0.953691 0.500000 Au\n0.851663 0.046309 0.500000 Au\n0.953691 0.851663 0.500000 Au\n0.253824 0.252576 0.500000 Au\n0.252576 0.746176 0.500000 Au\n0.747424 0.253824 0.500000 Au\n0.746176 0.747424 0.500000 Au\n0.150127 0.449775 0.500000 Au\n0.449775 0.849873 0.500000 Au\n0.550225 0.150127 0.500000 Au\n0.849873 0.550225 0.500000 Au\n0.453039 0.350245 0.500000 Au\n0.350245 0.546961 0.500000 Au\n0.649755 0.453039 0.500000 Au\n0.546961 0.649755 0.500000 Au\n0.302672 0.901436 0.000000 Au\n0.098564 0.302672 0.000000 Au\n0.797107 0.902284 0.000000 Au\n0.902284 0.202893 0.000000 Au\n0.097716 0.797107 0.000000 Au\n0.202893 0.097716 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.500000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 16.280941427153717,
            "density_atomic": 0.0594182360054318,
            "volume": 673.1940005143092,
            "volume_molar": 10.135172574711707,
            "formula_full": "Mn9 Au31",
            "formula_reduced": "Mn9Au31",
            "formula_anonymous": "A9B31",
            "energy": -186.42498685,
            "energy_per_atom": -4.66062467125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.42498685,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 38.3527626,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:10.710000Z",
            "spacegroup": 83
        },
        {
            "id": "mp-1025526",
            "created_at": "2022-09-04T14:41:54.229277Z",
            "structure_string": "Lu2 Au6\n1.0\n5.011953 0.000000 0.000000\n0.000000 5.162515 0.000000\n0.000000 0.000000 6.038062\nLu Au\n2 6\ndirect\n0.000000 0.345640 0.000000 Lu\n0.500000 0.654360 0.500000 Lu\n0.500000 0.655253 0.000000 Au\n0.000000 0.344747 0.500000 Au\n0.000000 0.841882 0.747625 Au\n0.000000 0.841882 0.252375 Au\n0.500000 0.158118 0.752375 Au\n0.500000 0.158118 0.247625 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Au"
            ],
            "chemical_system": "Au-Lu",
            "density": 16.28044979855784,
            "density_atomic": 0.051206383283565596,
            "volume": 156.2305221928758,
            "volume_molar": 11.760527445672524,
            "formula_full": "Lu2 Au6",
            "formula_reduced": "LuAu3",
            "formula_anonymous": "AB3",
            "energy": -34.46264515,
            "energy_per_atom": -4.30783064375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.46264515,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002666,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.095000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-2579",
            "created_at": "2022-09-04T14:46:12.152349Z",
            "structure_string": "Ho2 Pt4\n1.0\n0.000000 3.840091 3.840091\n3.840091 0.000000 3.840091\n3.840091 3.840091 0.000000\nHo Pt\n2 4\ndirect\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ho\n0.125000 0.125000 0.125000 Pt\n0.625000 0.125000 0.125000 Pt\n0.125000 0.625000 0.125000 Pt\n0.125000 0.125000 0.625000 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pt"
            ],
            "chemical_system": "Ho-Pt",
            "density": 16.277753295208274,
            "density_atomic": 0.052978139963118995,
            "volume": 113.25425928839576,
            "volume_molar": 11.367218185070943,
            "formula_full": "Ho2 Pt4",
            "formula_reduced": "HoPt2",
            "formula_anonymous": "AB2",
            "energy": -40.06743581,
            "energy_per_atom": -6.6779059683333335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.06743581,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001857,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:28.975000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1037",
            "created_at": "2022-09-04T14:46:42.761046Z",
            "structure_string": "Pr1 Pt5\n1.0\n2.722561 -4.715614 0.000000\n2.722561 4.715614 0.000000\n0.000000 0.000000 4.435780\nPr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Pt"
            ],
            "chemical_system": "Pr-Pt",
            "density": 16.275146917912725,
            "density_atomic": 0.05267874122613795,
            "volume": 113.89793796027422,
            "volume_molar": 11.431823577841978,
            "formula_full": "Pr1 Pt5",
            "formula_reduced": "PrPt5",
            "formula_anonymous": "AB5",
            "energy": -39.3102257,
            "energy_per_atom": -6.551704283333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -39.3102257,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0056303,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:43.763000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-568782",
            "created_at": "2022-09-04T14:45:27.598325Z",
            "structure_string": "Dy1 P2 Pt8\n1.0\n2.029973 6.006657 0.000000\n-2.029973 6.006657 0.000000\n0.000000 5.720035 7.471084\nDy P Pt\n1 2 8\ndirect\n0.500000 0.500000 0.500000 Dy\n0.058364 0.058364 0.709440 P\n0.941636 0.941636 0.290560 P\n0.223630 0.223630 0.413707 Pt\n0.823011 0.823011 0.844133 Pt\n0.176989 0.176989 0.155867 Pt\n0.166331 0.166331 0.847901 Pt\n0.474961 0.474961 0.868903 Pt\n0.525039 0.525039 0.131097 Pt\n0.776370 0.776370 0.586293 Pt\n0.833669 0.833669 0.152099 Pt\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Dy",
                "P",
                "Pt"
            ],
            "chemical_system": "Dy-P-Pt",
            "density": 16.26970535146106,
            "density_atomic": 0.06037483760246596,
            "volume": 182.19510704821695,
            "volume_molar": 9.974587094796645,
            "formula_full": "Dy1 P2 Pt8",
            "formula_reduced": "Dy(PPt4)2",
            "formula_anonymous": "AB2C8",
            "energy": -70.98596736,
            "energy_per_atom": -6.45326976,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.98596736,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00523,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:55.966000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1184018",
            "created_at": "2022-09-04T14:42:10.322393Z",
            "structure_string": "Cu1 Au3\n1.0\n-2.011343 2.011343 4.128371\n2.011343 -2.011343 4.128371\n2.011343 2.011343 -4.128371\nCu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Au"
            ],
            "chemical_system": "Au-Cu",
            "density": 16.267159835275024,
            "density_atomic": 0.05987547952685924,
            "volume": 66.80531048115715,
            "volume_molar": 10.057774580825793,
            "formula_full": "Cu1 Au3",
            "formula_reduced": "CuAu3",
            "formula_anonymous": "AB3",
            "energy": -13.97008309,
            "energy_per_atom": -3.4925207725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.97008309,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002363,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:42.499000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1187624",
            "created_at": "2022-09-04T14:42:09.158406Z",
            "structure_string": "U3 Cl1\n1.0\n4.245442 0.000000 0.000000\n0.000000 4.245442 0.000000\n0.000000 0.000000 4.245442\nU Cl\n3 1\ndirect\n0.000000 0.500000 0.500000 U\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Cl"
            ],
            "chemical_system": "Cl-U",
            "density": 16.265784690228678,
            "density_atomic": 0.05227466461865135,
            "volume": 76.51890316619686,
            "volume_molar": 11.520190141691181,
            "formula_full": "U3 Cl1",
            "formula_reduced": "U3Cl",
            "formula_anonymous": "AB3",
            "energy": -35.3527548,
            "energy_per_atom": -8.8381887,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.7387548,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.280362,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.430000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1226000",
            "created_at": "2022-09-04T14:47:38.123497Z",
            "structure_string": "Co1 Os1\n1.0\n1.335637 -2.313391 0.000000\n1.335637 2.313391 0.000000\n0.000000 0.000000 4.116557\nCo Os\n1 1\ndirect\n0.666667 0.333333 0.500000 Co\n0.333333 0.666667 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "Os"
            ],
            "chemical_system": "Co-Os",
            "density": 16.264150208390014,
            "density_atomic": 0.07861915715967258,
            "volume": 25.439092356816733,
            "volume_molar": 7.659889748969526,
            "formula_full": "Co1 Os1",
            "formula_reduced": "CoOs",
            "formula_anonymous": "AB",
            "energy": -18.05890061,
            "energy_per_atom": -9.029450305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.05890061,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8978611,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.449000Z",
            "spacegroup": 187
        }
    ]
}