GET /third-parties/MatprojStructure/?format=api&ordering=-elements&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=-elements&page=12193",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12191",
    "results": [
        {
            "id": "mp-1182425",
            "created_at": "2022-09-04T14:40:01.345437Z",
            "structure_string": "B12\n1.0\n3.621913 2.310403 6.163776\n-2.133934 2.569353 3.013264\n-3.060961 -4.544889 -1.076794\nB\n12\ndirect\n0.205361 0.740347 0.000000 B\n0.998252 0.468183 0.753717 B\n0.244535 0.468183 0.246283 B\n0.794639 0.259653 0.000000 B\n0.001748 0.531817 0.246283 B\n0.755465 0.531817 0.753717 B\n0.088000 0.179893 0.000000 B\n0.481624 0.567711 0.363304 B\n0.118320 0.567711 0.636696 B\n0.912000 0.820107 0.000000 B\n0.518376 0.432289 0.636696 B\n0.881680 0.432289 0.363304 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 1.7771704951419987,
            "density_atomic": 0.09899519822368441,
            "volume": 121.21800062347896,
            "volume_molar": 6.083265520002984,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -74.36469827,
            "energy_per_atom": -6.197058189166667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.36469827,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003072,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.579000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-22046",
            "created_at": "2022-09-04T14:45:19.124824Z",
            "structure_string": "B50\n1.0\n8.866250 0.000000 0.000000\n0.000000 8.866250 0.000000\n0.000000 0.000000 4.925572\nB\n50\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 B\n0.628527 0.628527 0.392525 B\n0.128527 0.871473 0.892525 B\n0.871473 0.128527 0.892525 B\n0.371473 0.371473 0.392525 B\n0.371473 0.628527 0.607475 B\n0.628527 0.371473 0.607475 B\n0.128527 0.128527 0.107475 B\n0.871473 0.871473 0.107475 B\n0.745630 0.745630 0.573989 B\n0.245630 0.754370 0.073989 B\n0.754370 0.245630 0.073989 B\n0.254370 0.254370 0.573989 B\n0.254370 0.745630 0.426011 B\n0.745630 0.254370 0.426011 B\n0.245630 0.245630 0.926011 B\n0.754370 0.754370 0.926011 B\n0.585770 0.829762 0.405751 B\n0.329762 0.914230 0.905751 B\n0.670238 0.085770 0.905751 B\n0.414230 0.170238 0.405751 B\n0.414230 0.829762 0.594249 B\n0.585770 0.170238 0.594249 B\n0.329762 0.085770 0.094249 B\n0.670238 0.914230 0.094249 B\n0.914230 0.670238 0.094249 B\n0.170238 0.585770 0.594249 B\n0.829762 0.414230 0.594249 B\n0.085770 0.329762 0.094249 B\n0.085770 0.670238 0.905751 B\n0.914230 0.329762 0.905751 B\n0.170238 0.414230 0.405751 B\n0.829762 0.585770 0.405751 B\n0.582957 0.728505 0.087703 B\n0.228505 0.917043 0.587703 B\n0.771495 0.082957 0.587703 B\n0.417043 0.271495 0.087703 B\n0.417043 0.728505 0.912297 B\n0.582957 0.271495 0.912297 B\n0.228505 0.082957 0.412297 B\n0.771495 0.917043 0.412297 B\n0.917043 0.771495 0.412297 B\n0.271495 0.582957 0.912297 B\n0.728505 0.417043 0.912297 B\n0.082957 0.228505 0.412297 B\n0.082957 0.771495 0.587703 B\n0.917043 0.228505 0.587703 B\n0.271495 0.417043 0.087703 B\n0.728505 0.582957 0.087703 B\n",
            "nsites": 50,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.318186389316881,
            "density_atomic": 0.12913185412271622,
            "volume": 387.2011312753563,
            "volume_molar": 4.663559429942868,
            "formula_full": "B50",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -329.05199891,
            "energy_per_atom": -6.5810399782,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -329.05199891,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0060458,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:04.699000Z",
            "spacegroup": 134
        },
        {
            "id": "mp-1193675",
            "created_at": "2022-09-04T14:41:03.900007Z",
            "structure_string": "B28\n1.0\n5.042795 0.000000 0.000000\n0.000000 5.612143 0.000000\n0.000000 0.000000 6.914994\nB\n28\ndirect\n0.652508 0.907293 0.290688 B\n0.347492 0.092707 0.290688 B\n0.152508 0.592707 0.209312 B\n0.847492 0.407293 0.209312 B\n0.347492 0.092707 0.709312 B\n0.652508 0.907293 0.709312 B\n0.847492 0.407293 0.790688 B\n0.152508 0.592707 0.790688 B\n0.147683 0.771529 0.000000 B\n0.852317 0.228471 0.000000 B\n0.647683 0.728471 0.500000 B\n0.352317 0.271529 0.500000 B\n0.835416 0.991573 0.500000 B\n0.164584 0.008427 0.500000 B\n0.335416 0.508427 0.000000 B\n0.664584 0.491573 0.000000 B\n0.338900 0.781252 0.374261 B\n0.661100 0.218748 0.374261 B\n0.838900 0.718748 0.125739 B\n0.161100 0.281252 0.125739 B\n0.661100 0.218748 0.625739 B\n0.338900 0.781252 0.625739 B\n0.161100 0.281252 0.874261 B\n0.838900 0.718748 0.874261 B\n0.170314 0.520950 0.500000 B\n0.829686 0.479050 0.500000 B\n0.670314 0.979050 0.000000 B\n0.329686 0.020950 0.000000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.568509323162839,
            "density_atomic": 0.14307579958194735,
            "volume": 195.70046144640182,
            "volume_molar": 4.209056162954233,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -186.25475852,
            "energy_per_atom": -6.6519556614285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.25475852,
            "band_gap": 1.5133,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003855,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:13.126000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1238808",
            "created_at": "2022-09-04T14:46:55.786692Z",
            "structure_string": "Au2\n1.0\n2.819062 -0.008007 -0.080038\n-0.007728 2.813774 -0.097953\n-1.489384 -1.494866 5.023597\nAu\n2\ndirect\n0.608093 0.601193 0.274055 Au\n0.391908 0.398808 0.725946 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 16.730993180447804,
            "density_atomic": 0.05115405956128323,
            "volume": 39.097581250691825,
            "volume_molar": 11.772556883360151,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -6.311001,
            "energy_per_atom": -3.1555005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.311001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001991,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.446000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1008634",
            "created_at": "2022-09-04T14:47:45.961774Z",
            "structure_string": "Au2\n1.0\n1.469057 -2.544481 0.000000\n1.469057 2.544481 0.000000\n0.000000 0.000000 4.878834\nAu\n2\ndirect\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 17.93443570644479,
            "density_atomic": 0.05483351660184747,
            "volume": 36.47404222716978,
            "volume_molar": 10.982590818910015,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -6.5371618,
            "energy_per_atom": -3.2685809,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.5371618,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001239,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:19.485000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-81",
            "created_at": "2022-09-04T14:39:13.991322Z",
            "structure_string": "Au1\n1.0\n0.000000 2.085644 2.085644\n2.085644 0.000000 2.085644\n2.085644 2.085644 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.02565607297311,
            "density_atomic": 0.05511241768155413,
            "volume": 18.144731116281537,
            "volume_molar": 10.927012483459935,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -3.27388154,
            "energy_per_atom": -3.27388154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.27388154,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.36e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.101000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1238842",
            "created_at": "2022-09-04T14:43:10.176421Z",
            "structure_string": "As3\n1.0\n-2.035705 2.035705 4.072261\n2.035705 -2.035705 4.072261\n2.035705 2.035705 -4.072261\nAs\n3\ndirect\n0.750000 0.250000 0.500000 As\n0.250000 0.750000 0.500000 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.529070308698897,
            "density_atomic": 0.04444224320146404,
            "volume": 67.50334330336351,
            "volume_molar": 13.550487838115282,
            "formula_full": "As3",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -12.74168177,
            "energy_per_atom": -4.247227256666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.74168177,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001561,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.112000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-10",
            "created_at": "2022-09-04T14:47:27.019791Z",
            "structure_string": "As1\n1.0\n2.737511 0.000000 0.000000\n0.000000 2.737511 0.000000\n0.000000 0.000000 2.737511\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.064409536915891,
            "density_atomic": 0.048745258870892635,
            "volume": 20.514815659274962,
            "volume_molar": 12.354310756560603,
            "formula_full": "As1",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -4.5467212,
            "energy_per_atom": -4.5467212,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.5467212,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000195,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:10.306000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1182332",
            "created_at": "2022-09-04T14:47:19.573603Z",
            "structure_string": "As2\n1.0\n7.282616 2.665388 8.557181\n-1.884714 2.665388 3.264421\n-5.169196 -5.654215 -1.632210\nAs\n2\ndirect\n0.500000 0.750000 0.000000 As\n0.500000 0.250000 0.000000 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 0.9619899658292644,
            "density_atomic": 0.007732401585034811,
            "volume": 258.65185324450476,
            "volume_molar": 77.88189340366353,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -7.13733721,
            "energy_per_atom": -3.568668605,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.13733721,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.3295625,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:00.711000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1096826",
            "created_at": "2022-09-04T14:45:18.336401Z",
            "structure_string": "As1\n1.0\n0.000000 2.133318 2.133318\n2.133318 0.000000 2.133318\n2.133318 2.133318 0.000000\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.407068275258615,
            "density_atomic": 0.051499523536432355,
            "volume": 19.417655374861265,
            "volume_molar": 11.693585389658512,
            "formula_full": "As1",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -4.10052398,
            "energy_per_atom": -4.10052398,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.10052398,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002499,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:56.996000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-11",
            "created_at": "2022-09-04T14:45:18.165718Z",
            "structure_string": "As2\n1.0\n3.707423 -1.913943 0.000000\n3.707423 1.913943 0.000000\n2.719357 0.000000 3.164373\nAs\n2\ndirect\n0.227320 0.227320 0.227320 As\n0.772680 0.772680 0.772680 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.540734383642445,
            "density_atomic": 0.04453599814152073,
            "volume": 44.90749244340856,
            "volume_molar": 13.521962033642135,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -9.31823681,
            "energy_per_atom": -4.659118405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.31823681,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001467,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:00.468000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-158",
            "created_at": "2022-09-04T14:48:30.749545Z",
            "structure_string": "As4\n1.0\n1.853260 -5.720603 0.000000\n1.853260 5.720603 0.000000\n0.000000 0.000000 4.686427\nAs\n4\ndirect\n0.105928 0.894072 0.068630 As\n0.894072 0.105928 0.931370 As\n0.394072 0.605928 0.568630 As\n0.605928 0.394072 0.431370 As\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.008020735577857,
            "density_atomic": 0.040254086684041596,
            "volume": 99.36879282335742,
            "volume_molar": 14.960321438338406,
            "formula_full": "As4",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy": -18.53912991,
            "energy_per_atom": -4.6347824775,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.53912991,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.29e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:54.983000Z",
            "spacegroup": 64
        }
    ]
}