GET /third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=11555
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=-structure_string&page=11556",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-structure_string&page=11554",
    "results": [
        {
            "id": "mp-624668",
            "created_at": "2022-09-04T14:47:29.643499Z",
            "structure_string": "Ba2 Sb4\n1.0\n4.483806 0.000000 0.000000\n0.000000 5.239172 0.000000\n0.000000 1.923195 9.331109\nBa Sb\n2 4\ndirect\n0.250000 0.580869 0.285548 Ba\n0.750000 0.419131 0.714452 Ba\n0.250000 0.960369 0.604289 Sb\n0.750000 0.039631 0.395711 Sb\n0.250000 0.168539 0.022406 Sb\n0.750000 0.831461 0.977594 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Sb"
            ],
            "chemical_system": "Ba-Sb",
            "density": 5.77014729088774,
            "density_atomic": 0.02737212518701764,
            "volume": 219.2011018145477,
            "volume_molar": 22.00099816457163,
            "formula_full": "Ba2 Sb4",
            "formula_reduced": "BaSb2",
            "formula_anonymous": "AB2",
            "energy": -25.44694376,
            "energy_per_atom": -4.241157293333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.67894376,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0046961,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:16.146000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1042189",
            "created_at": "2022-09-04T14:46:23.398655Z",
            "structure_string": "Ba2 Sb3 O8\n1.0\n4.130293 0.000000 0.000000\n0.000000 4.130293 0.000000\n0.000000 0.000000 11.726063\nBa Sb O\n2 3 8\ndirect\n0.000000 0.000000 0.187448 Ba\n0.000000 0.000000 0.812552 Ba\n0.500000 0.500000 0.371082 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.500000 0.628918 Sb\n0.500000 0.000000 0.345189 O\n0.000000 0.500000 0.345189 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.172168 O\n0.500000 0.000000 0.654811 O\n0.000000 0.500000 0.654811 O\n0.500000 0.500000 0.827832 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-O-Sb",
            "density": 6.374649832046304,
            "density_atomic": 0.06498743657205316,
            "volume": 200.03866417452213,
            "volume_molar": 9.266623023856473,
            "formula_full": "Ba2 Sb3 O8",
            "formula_reduced": "Ba2Sb3O8",
            "formula_anonymous": "A2B3C8",
            "energy": -85.05151611,
            "energy_per_atom": -6.542424316153846,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -79.55551611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002068,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.825000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1048150",
            "created_at": "2022-09-04T14:39:59.131519Z",
            "structure_string": "Ba2 Sb3 O7\n1.0\n4.155616 0.000000 0.000000\n0.000000 4.167676 0.000000\n0.000000 0.000000 11.712278\nBa Sb O\n2 3 7\ndirect\n0.509990 0.500000 0.303561 Ba\n0.509990 0.500000 0.696439 Ba\n0.999724 0.000000 0.129554 Sb\n0.999724 0.000000 0.870446 Sb\n0.062191 0.000000 0.500000 Sb\n0.922301 0.500000 0.500000 O\n0.497896 0.000000 0.153042 O\n0.497896 0.000000 0.846958 O\n0.999854 0.500000 0.151597 O\n0.999854 0.500000 0.848403 O\n0.991374 0.000000 0.316456 O\n0.991374 0.000000 0.683544 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-O-Sb",
            "density": 6.155391257755868,
            "density_atomic": 0.05915759572219014,
            "volume": 202.84800038786523,
            "volume_molar": 10.179826760168826,
            "formula_full": "Ba2 Sb3 O7",
            "formula_reduced": "Ba2Sb3O7",
            "formula_anonymous": "A2B3C7",
            "energy": -76.46094196,
            "energy_per_atom": -6.371745163333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.65194196,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011386,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.629000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1228369",
            "created_at": "2022-09-04T14:42:12.450042Z",
            "structure_string": "Ba2 Sb2 O5\n1.0\n2.010572 -7.359773 0.000000\n2.010572 7.359773 0.000000\n0.000000 0.000000 6.517271\nBa Sb O\n2 2 5\ndirect\n0.324081 0.675919 0.000000 Ba\n0.677703 0.322297 0.500000 Ba\n0.069921 0.930079 0.000000 Sb\n0.930586 0.069414 0.500000 Sb\n0.156761 0.843239 0.224943 O\n0.841061 0.158939 0.277632 O\n0.156761 0.843239 0.775057 O\n0.841061 0.158939 0.722368 O\n0.524064 0.475936 0.000000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-O-Sb",
            "density": 5.149850554174567,
            "density_atomic": 0.04666192852349689,
            "volume": 192.8767259473212,
            "volume_molar": 12.905897699807918,
            "formula_full": "Ba2 Sb2 O5",
            "formula_reduced": "Ba2Sb2O5",
            "formula_anonymous": "A2B2C5",
            "energy": -57.883110470000005,
            "energy_per_atom": -6.43145671888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.44811047,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.856000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-545500",
            "created_at": "2022-09-04T14:40:59.913527Z",
            "structure_string": "Ba2 Sb2 Cl2 O4\n1.0\n2.976272 -6.558369 0.000000\n2.976272 6.558369 0.000000\n0.000000 0.000000 5.599245\nBa Sb Cl O\n2 2 2 4\ndirect\n0.372184 0.627816 0.250000 Ba\n0.627816 0.372184 0.750000 Ba\n0.068539 0.931461 0.250000 Sb\n0.931461 0.068539 0.750000 Sb\n0.253023 0.746977 0.750000 Cl\n0.746977 0.253023 0.250000 Cl\n0.216949 0.216949 0.500000 O\n0.783051 0.783051 0.000000 O\n0.216949 0.216949 0.000000 O\n0.783051 0.783051 0.500000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sb",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O-Sb",
            "density": 4.9611910576658405,
            "density_atomic": 0.04574799517980991,
            "volume": 218.58881379819084,
            "volume_molar": 13.163726052541355,
            "formula_full": "Ba2 Sb2 Cl2 O4",
            "formula_reduced": "BaSbClO2",
            "formula_anonymous": "ABCD2",
            "energy": -60.59967645,
            "energy_per_atom": -6.0599676449999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -56.62367645,
            "band_gap": 2.881,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.5e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.136000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-10769",
            "created_at": "2022-09-04T14:46:17.704026Z",
            "structure_string": "Ba2 Sb2 Au2\n1.0\n2.842502 -4.923358 0.000000\n2.842502 4.923358 0.000000\n0.000000 0.000000 6.907174\nBa Sb Au\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.666667 0.333333 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ba-Sb",
            "density": 7.834339077942287,
            "density_atomic": 0.03103549401577512,
            "volume": 193.32703378107152,
            "volume_molar": 19.40404350238146,
            "formula_full": "Ba2 Sb2 Au2",
            "formula_reduced": "BaSbAu",
            "formula_anonymous": "ABC",
            "energy": -20.92607138,
            "energy_per_atom": -3.487678563333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.54207138,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0033576,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:31.515000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-568895",
            "created_at": "2022-09-04T14:44:56.297717Z",
            "structure_string": "Ba2 Sb2 Au2\n1.0\n2.422776 -4.196370 0.000000\n2.422776 4.196370 0.000000\n0.000000 0.000000 9.478305\nBa Sb Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333333 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ba-Sb",
            "density": 7.85863720798812,
            "density_atomic": 0.031131750312844927,
            "volume": 192.72928568762183,
            "volume_molar": 19.34404811641853,
            "formula_full": "Ba2 Sb2 Au2",
            "formula_reduced": "BaSbAu",
            "formula_anonymous": "ABC",
            "energy": -24.58054387,
            "energy_per_atom": -4.096757311666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.19654387,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022161,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:43.441000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1097360",
            "created_at": "2022-09-04T14:39:12.014550Z",
            "structure_string": "Ba2 Sb1 I1\n1.0\n-6.570421 6.712476 9.464604\n6.570421 -6.712476 9.464604\n6.570421 6.712476 -9.464604\nBa Sb I\n2 1 1\ndirect\n0.000000 0.234663 0.234663 Ba\n0.000000 0.765337 0.765337 Ba\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.500000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "I"
            ],
            "chemical_system": "Ba-I-Sb",
            "density": 0.5204473212666996,
            "density_atomic": 0.0023956402898725293,
            "volume": 1669.6997528843688,
            "volume_molar": 251.37917347017213,
            "formula_full": "Ba2 Sb1 I1",
            "formula_reduced": "Ba2SbI",
            "formula_anonymous": "ABC2",
            "energy": -10.75172194,
            "energy_per_atom": -2.687930485,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.18072194,
            "band_gap": 0.8340000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003051,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.169000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093939",
            "created_at": "2022-09-04T14:48:21.518001Z",
            "structure_string": "Ba2 Sb1 Br1\n1.0\n-6.344486 6.664192 9.400845\n6.344486 -6.664192 9.400845\n6.344486 6.664192 -9.400845\nBa Sb Br\n2 1 1\ndirect\n0.000000 0.256175 0.256175 Ba\n0.000000 0.743825 0.743825 Ba\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Br"
            ],
            "chemical_system": "Ba-Br-Sb",
            "density": 0.49747958510268125,
            "density_atomic": 0.002515875602223777,
            "volume": 1589.9037283339483,
            "volume_molar": 239.36560117189592,
            "formula_full": "Ba2 Sb1 Br1",
            "formula_reduced": "Ba2SbBr",
            "formula_anonymous": "ABC2",
            "energy": -11.51704647,
            "energy_per_atom": -2.8792616175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.79104647,
            "band_gap": 0.7405000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 5.92e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:30.902000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-862631",
            "created_at": "2022-09-04T14:40:02.531255Z",
            "structure_string": "Ba2 Sb1 Au1\n1.0\n0.000000 4.162596 4.162596\n4.162596 0.000000 4.162596\n4.162596 4.162596 0.000000\nBa Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ba-Sb",
            "density": 6.8306122839255625,
            "density_atomic": 0.02772919156036616,
            "volume": 144.25231227142132,
            "volume_molar": 21.717693236349362,
            "formula_full": "Ba2 Sb1 Au1",
            "formula_reduced": "Ba2SbAu",
            "formula_anonymous": "ABC2",
            "energy": -15.17938985,
            "energy_per_atom": -3.7948474625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.98738985,
            "band_gap": 0.5956999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.73e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.154000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1019557",
            "created_at": "2022-09-04T14:46:28.533957Z",
            "structure_string": "Ba2 S8 O26\n1.0\n6.030318 4.764542 0.000000\n-6.030318 4.764542 0.000000\n0.000000 1.465916 9.709807\nBa S O\n2 8 26\ndirect\n0.804448 0.195552 0.250000 Ba\n0.195552 0.804448 0.750000 Ba\n0.230219 0.574155 0.381342 S\n0.425845 0.769781 0.118658 S\n0.769781 0.425845 0.618658 S\n0.574155 0.230219 0.881342 S\n0.287689 0.196902 0.421888 S\n0.803098 0.712311 0.078112 S\n0.712311 0.803098 0.578112 S\n0.196902 0.287689 0.921888 S\n0.061608 0.509780 0.329206 O\n0.490220 0.938392 0.170794 O\n0.938392 0.490220 0.670794 O\n0.509780 0.061608 0.829206 O\n0.254282 0.730760 0.453301 O\n0.269240 0.745718 0.046699 O\n0.745718 0.269240 0.546699 O\n0.730760 0.254282 0.953301 O\n0.389853 0.610147 0.250000 O\n0.610147 0.389853 0.750000 O\n0.292442 0.428424 0.467552 O\n0.571576 0.707558 0.032448 O\n0.707558 0.571576 0.532448 O\n0.428424 0.292442 0.967552 O\n0.448426 0.233228 0.325423 O\n0.766772 0.551574 0.174577 O\n0.551574 0.766772 0.674577 O\n0.233228 0.448426 0.825423 O\n0.298918 0.117913 0.558866 O\n0.882087 0.701082 0.941134 O\n0.701082 0.882087 0.441134 O\n0.117913 0.298918 0.058866 O\n0.117158 0.145819 0.367991 O\n0.854181 0.882842 0.132009 O\n0.882842 0.854181 0.632009 O\n0.145819 0.117158 0.867991 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ba",
                "S",
                "O"
            ],
            "chemical_system": "Ba-O-S",
            "density": 2.818835583244737,
            "density_atomic": 0.06452091730682666,
            "volume": 557.9585892866871,
            "volume_molar": 9.333625452598493,
            "formula_full": "Ba2 S8 O26",
            "formula_reduced": "BaS4O13",
            "formula_anonymous": "AB4C13",
            "energy": -237.68504078,
            "energy_per_atom": -6.602362243888889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -219.82304078,
            "band_gap": 4.560099999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0024305,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:42.721000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-239",
            "created_at": "2022-09-04T14:43:09.057737Z",
            "structure_string": "Ba2 S6\n1.0\n6.983660 0.000000 0.000000\n0.000000 6.983660 0.000000\n0.000000 0.000000 4.234239\nBa S\n2 6\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.821567 0.678433 0.474238 S\n0.321567 0.821567 0.525762 S\n0.000000 0.500000 0.210461 S\n0.500000 0.000000 0.789539 S\n0.178433 0.321567 0.474238 S\n0.678433 0.178433 0.525762 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ba",
                "S"
            ],
            "chemical_system": "Ba-S",
            "density": 3.755479118911072,
            "density_atomic": 0.03873900340548448,
            "volume": 206.51021700954234,
            "volume_molar": 15.545419940120128,
            "formula_full": "Ba2 S6",
            "formula_reduced": "BaS3",
            "formula_anonymous": "AB3",
            "energy": -40.13667529,
            "energy_per_atom": -5.01708441125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.11867529,
            "band_gap": 1.3912999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006535,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.036000Z",
            "spacegroup": 113
        }
    ]
}