GET /third-parties/MatprojStructure/?format=api&ordering=density&page=12129
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=12130",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=12128",
    "results": [
        {
            "id": "mp-973557",
            "created_at": "2022-09-04T14:43:07.703803Z",
            "structure_string": "Fe1 Au3\n1.0\n0.000000 3.242923 3.242923\n3.242923 0.000000 3.242923\n3.242923 3.242923 0.000000\nFe Au\n1 3\ndirect\n0.500000 0.500000 0.500000 Fe\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Au"
            ],
            "chemical_system": "Au-Fe",
            "density": 15.74497858213873,
            "density_atomic": 0.05864352737105084,
            "volume": 68.20872105272755,
            "volume_molar": 10.269062980977516,
            "formula_full": "Fe1 Au3",
            "formula_reduced": "FeAu3",
            "formula_anonymous": "AB3",
            "energy": -17.67696972,
            "energy_per_atom": -4.41924243,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.67696972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.1096651,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.671000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-571598",
            "created_at": "2022-09-04T14:40:20.647251Z",
            "structure_string": "Ga6 Au21\n1.0\n3.920390 -6.790314 0.000000\n3.920390 6.790314 0.000000\n0.000000 0.000000 9.021184\nGa Au\n6 21\ndirect\n0.333333 0.666667 0.177344 Ga\n0.000000 0.000000 0.689580 Ga\n0.333333 0.666667 0.822656 Ga\n0.666667 0.333333 0.822656 Ga\n0.666667 0.333333 0.177344 Ga\n0.000000 0.000000 0.310420 Ga\n0.000000 0.360820 0.331276 Au\n0.686124 0.000000 0.831258 Au\n0.000000 0.722640 0.500000 Au\n0.000000 0.686124 0.831258 Au\n0.313876 0.313876 0.168742 Au\n0.277360 0.277360 0.500000 Au\n0.000000 0.686124 0.168742 Au\n0.722640 0.000000 0.500000 Au\n0.360820 0.000000 0.331276 Au\n0.639180 0.639180 0.668724 Au\n0.368292 0.000000 0.000000 Au\n0.666667 0.333333 0.500000 Au\n0.360820 0.000000 0.668724 Au\n0.000000 0.000000 0.000000 Au\n0.313876 0.313876 0.831258 Au\n0.631708 0.631708 0.000000 Au\n0.686124 0.000000 0.168742 Au\n0.639180 0.639180 0.331276 Au\n0.000000 0.368292 0.000000 Au\n0.333333 0.666667 0.500000 Au\n0.000000 0.360820 0.668724 Au\n",
            "nsites": 27,
            "nelements": 2,
            "elements": [
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga",
            "density": 15.746719819938999,
            "density_atomic": 0.056214855318430755,
            "volume": 480.300088776493,
            "volume_molar": 10.712721265379766,
            "formula_full": "Ga6 Au21",
            "formula_reduced": "Ga2Au7",
            "formula_anonymous": "A2B7",
            "energy": -89.4478744,
            "energy_per_atom": -3.312884237037037,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.4478744,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001397,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.521000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-1228684",
            "created_at": "2022-09-04T14:48:30.646880Z",
            "structure_string": "B2 Pt3\n1.0\n-1.584742 -2.740170 -0.007057\n-1.584742 2.740170 0.007057\n0.000000 -0.013810 -7.367953\nB Pt\n2 3\ndirect\n0.000381 0.999619 0.332751 B\n0.000354 0.999646 0.720334 B\n0.332615 0.667385 0.861312 Pt\n0.666818 0.333182 0.174333 Pt\n0.668832 0.331168 0.536269 Pt\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "B",
                "Pt"
            ],
            "chemical_system": "B-Pt",
            "density": 15.748413437816392,
            "density_atomic": 0.07813744080482951,
            "volume": 63.98981011534435,
            "volume_molar": 7.707112874405509,
            "formula_full": "B2 Pt3",
            "formula_reduced": "B2Pt3",
            "formula_anonymous": "A2B3",
            "energy": -32.06883013,
            "energy_per_atom": -6.413766026,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.06883013,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002082,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:55.061000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-2082",
            "created_at": "2022-09-04T14:40:29.500682Z",
            "structure_string": "P1 Ir2\n1.0\n0.000000 2.797697 2.797697\n2.797697 0.000000 2.797697\n2.797697 2.797697 0.000000\nP Ir\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Ir"
            ],
            "chemical_system": "Ir-P",
            "density": 15.75040325840687,
            "density_atomic": 0.06849978803357122,
            "volume": 43.795755959561845,
            "volume_molar": 8.79147356930301,
            "formula_full": "P1 Ir2",
            "formula_reduced": "PIr2",
            "formula_anonymous": "AB2",
            "energy": -24.32393407,
            "energy_per_atom": -8.107978023333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.32393407,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005614,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:08.475000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1025022",
            "created_at": "2022-09-04T14:39:38.958248Z",
            "structure_string": "Ho1 In1 Pt4\n1.0\n0.000000 3.823048 3.823048\n3.823048 0.000000 3.823048\n3.823048 3.823048 0.000000\nHo In Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 In\n0.625296 0.625296 0.625296 Pt\n0.625296 0.625296 0.124112 Pt\n0.625296 0.124112 0.625296 Pt\n0.124112 0.625296 0.625296 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "In",
                "Pt"
            ],
            "chemical_system": "Ho-In-Pt",
            "density": 15.75180258335967,
            "density_atomic": 0.05368982671878685,
            "volume": 111.75301480160137,
            "volume_molar": 11.216539758160113,
            "formula_full": "Ho1 In1 Pt4",
            "formula_reduced": "HoInPt4",
            "formula_anonymous": "ABC4",
            "energy": -36.36146487,
            "energy_per_atom": -6.0602441449999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.36146487,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001381,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:30.396000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-570007",
            "created_at": "2022-09-04T14:41:15.564650Z",
            "structure_string": "Sm4 Os8\n1.0\n2.673994 -4.631493 0.000000\n2.673994 4.631493 0.000000\n0.000000 0.000000 9.028468\nSm Os\n4 8\ndirect\n0.333333 0.666667 0.435906 Sm\n0.666667 0.333333 0.564094 Sm\n0.666667 0.333333 0.935906 Sm\n0.333333 0.666667 0.064094 Sm\n0.170821 0.341642 0.750000 Os\n0.170821 0.829179 0.750000 Os\n0.341642 0.170821 0.250000 Os\n0.829179 0.658358 0.250000 Os\n0.658358 0.829179 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.829179 0.170821 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sm",
                "Os"
            ],
            "chemical_system": "Os-Sm",
            "density": 15.766339251843343,
            "density_atomic": 0.053660627488032894,
            "volume": 223.62764957745185,
            "volume_molar": 11.222643196528079,
            "formula_full": "Sm4 Os8",
            "formula_reduced": "SmOs2",
            "formula_anonymous": "AB2",
            "energy": -110.88276009999998,
            "energy_per_atom": -9.240230008333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -110.88276009999998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.008951,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:13.587000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-977390",
            "created_at": "2022-09-04T14:43:01.097674Z",
            "structure_string": "Ta3 Ru1\n1.0\n0.000000 3.236626 3.236626\n3.236626 0.000000 3.236626\n3.236626 3.236626 0.000000\nTa Ru\n3 1\ndirect\n0.750000 0.750000 0.750000 Ta\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta",
            "density": 15.767729870017549,
            "density_atomic": 0.05898647450656071,
            "volume": 67.81215581133102,
            "volume_molar": 10.209358688372186,
            "formula_full": "Ta3 Ru1",
            "formula_reduced": "Ta3Ru",
            "formula_anonymous": "AB3",
            "energy": -45.71390135,
            "energy_per_atom": -11.4284753375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -45.71390135,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022896,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:02.797000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-991",
            "created_at": "2022-09-04T14:44:01.505917Z",
            "structure_string": "W1 N1\n1.0\n1.438017 -2.490719 0.000000\n1.438017 2.490719 0.000000\n0.000000 0.000000 2.908033\nW N\n1 1\ndirect\n0.333333 0.666667 0.500000 W\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 15.771021657713975,
            "density_atomic": 0.09600899320997877,
            "volume": 20.831381864674405,
            "volume_molar": 6.272475690719027,
            "formula_full": "W1 N1",
            "formula_reduced": "WN",
            "formula_anonymous": "AB",
            "energy": -21.79662829,
            "energy_per_atom": -10.898314145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.43562829,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001134,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:25.038000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1221659",
            "created_at": "2022-09-04T14:43:58.613383Z",
            "structure_string": "Mn1 Fe1 Pt2\n1.0\n2.661196 0.000000 0.000000\n0.000000 2.661196 0.000000\n0.000000 0.000000 7.446962\nMn Fe Pt\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.749394 Pt\n0.500000 0.500000 0.250606 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Mn-Pt",
            "density": 15.772899009057925,
            "density_atomic": 0.07584503037308699,
            "volume": 52.739117913510235,
            "volume_molar": 7.940059790834904,
            "formula_full": "Mn1 Fe1 Pt2",
            "formula_reduced": "MnFePt2",
            "formula_anonymous": "ABC2",
            "energy": -30.39161825,
            "energy_per_atom": -7.5979045625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.39161825,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.8709253,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.654000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1206376",
            "created_at": "2022-09-04T14:48:20.098606Z",
            "structure_string": "Mn1 Au3\n1.0\n4.081319 0.000000 0.000000\n0.000000 4.081319 0.000000\n0.000000 0.000000 4.081319\nMn Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 15.775055733630333,
            "density_atomic": 0.05883806319058088,
            "volume": 67.98320310176936,
            "volume_molar": 10.235110459863094,
            "formula_full": "Mn1 Au3",
            "formula_reduced": "MnAu3",
            "formula_anonymous": "AB3",
            "energy": -19.00349145,
            "energy_per_atom": -4.7508728625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.00349145,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.3570046,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:40:07.086000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1221711",
            "created_at": "2022-09-04T14:47:44.007547Z",
            "structure_string": "Mn1 Au4\n1.0\n11.423004 -1.499465 0.000000\n11.423004 1.499465 0.000000\n11.226173 0.000000 2.589680\nMn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.605457 0.605457 0.605457 Au\n0.201712 0.201712 0.201712 Au\n0.798288 0.798288 0.798288 Au\n0.394543 0.394543 0.394543 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 15.775498462496527,
            "density_atomic": 0.05636081232973913,
            "volume": 88.71412233641138,
            "volume_molar": 10.684978642194588,
            "formula_full": "Mn1 Au4",
            "formula_reduced": "MnAu4",
            "formula_anonymous": "AB4",
            "energy": -22.08988584,
            "energy_per_atom": -4.417977168,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.08988584,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9391116,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:18.108000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-568456",
            "created_at": "2022-09-04T14:40:04.875439Z",
            "structure_string": "Tb4 Ge6 Pt18\n1.0\n3.929096 6.790877 0.000000\n-3.929096 6.790877 0.000000\n0.000000 4.591396 9.039858\nTb Ge Pt\n4 6 18\ndirect\n0.245474 0.415496 0.250903 Tb\n0.754526 0.584504 0.749097 Tb\n0.415496 0.245474 0.750903 Tb\n0.584504 0.754526 0.249097 Tb\n0.181784 0.638858 0.497347 Ge\n0.638858 0.181784 0.997347 Ge\n0.000000 0.500000 0.000000 Ge\n0.818216 0.361142 0.502653 Ge\n0.361142 0.818216 0.002653 Ge\n0.500000 0.000000 0.500000 Ge\n0.132974 0.867026 0.250000 Pt\n0.358966 0.522523 0.922167 Pt\n0.695476 0.859454 0.919985 Pt\n0.703764 0.086386 0.241841 Pt\n0.859454 0.695476 0.419985 Pt\n0.977264 0.798090 0.076763 Pt\n0.304524 0.140546 0.080015 Pt\n0.641034 0.477477 0.077833 Pt\n0.913614 0.296236 0.258159 Pt\n0.086386 0.703764 0.741841 Pt\n0.798090 0.977264 0.576763 Pt\n0.522523 0.358966 0.422167 Pt\n0.140546 0.304524 0.580015 Pt\n0.296236 0.913614 0.758159 Pt\n0.022736 0.201910 0.923237 Pt\n0.867026 0.132974 0.750000 Pt\n0.477477 0.641034 0.577833 Pt\n0.201910 0.022736 0.423237 Pt\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ge-Pt-Tb",
            "density": 15.775891339908302,
            "density_atomic": 0.05804274225332575,
            "volume": 482.40312075185676,
            "volume_molar": 10.375355343681996,
            "formula_full": "Tb4 Ge6 Pt18",
            "formula_reduced": "Tb2(GePt3)3",
            "formula_anonymous": "A2B3C9",
            "energy": -177.26174828,
            "energy_per_atom": -6.330776724285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -177.26174828,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000609,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.212000Z",
            "spacegroup": 15
        }
    ]
}