GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=23
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=formula_anonymous&page=24",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=22",
    "results": [
        {
            "id": "mp-1186081",
            "created_at": "2022-09-04T14:42:59.947415Z",
            "structure_string": "Na29\n1.0\n-6.510913 6.510913 6.510913\n6.510913 -6.510913 6.510913\n6.510913 6.510913 -6.510913\nNa\n29\ndirect\n0.000000 0.000000 0.000000 Na\n0.635887 0.000000 0.000000 Na\n0.373004 0.189566 0.000000 Na\n0.189566 0.373004 0.000000 Na\n0.682170 0.403870 0.000000 Na\n0.000000 0.635887 0.000000 Na\n0.403870 0.682169 0.000000 Na\n0.810434 0.810434 0.183438 Na\n0.373004 0.000000 0.189566 Na\n0.000000 0.373004 0.189566 Na\n0.596130 0.596130 0.278300 Na\n0.721700 0.317830 0.317830 Na\n0.317830 0.721700 0.317830 Na\n0.364113 0.364113 0.364113 Na\n0.189566 0.000000 0.373004 Na\n0.000000 0.189566 0.373004 Na\n0.682170 0.000000 0.403870 Na\n0.000000 0.682170 0.403870 Na\n0.596130 0.278300 0.596130 Na\n0.278300 0.596130 0.596130 Na\n0.816562 0.626996 0.626996 Na\n0.626996 0.816562 0.626996 Na\n0.000000 0.000000 0.635887 Na\n0.403870 0.000000 0.682170 Na\n0.000000 0.403870 0.682170 Na\n0.317830 0.317830 0.721700 Na\n0.810434 0.183438 0.810434 Na\n0.183438 0.810434 0.810434 Na\n0.626996 0.626996 0.816562 Na\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.002757779700991,
            "density_atomic": 0.02626711223624468,
            "volume": 1104.0421854970546,
            "volume_molar": 22.92654291738377,
            "formula_full": "Na29",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -38.35323351,
            "energy_per_atom": -1.3225252934482759,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.35323351,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.133000Z",
            "spacegroup": 217
        },
        {
            "id": "mp-560602",
            "created_at": "2022-09-04T14:41:05.721641Z",
            "structure_string": "O24\n1.0\n6.859829 0.000000 0.000000\n0.000000 7.128355 0.000000\n0.000000 0.000000 7.983573\nO\n24\ndirect\n0.757307 0.362980 0.003180 O\n0.446246 0.938678 0.698541 O\n0.257307 0.137020 0.996820 O\n0.742693 0.637020 0.503180 O\n0.257307 0.362980 0.496820 O\n0.155617 0.187281 0.123934 O\n0.655617 0.187281 0.376066 O\n0.053754 0.061322 0.198541 O\n0.946246 0.561322 0.301459 O\n0.053754 0.438678 0.698541 O\n0.553754 0.061322 0.301459 O\n0.757307 0.137020 0.503180 O\n0.242693 0.637020 0.996820 O\n0.946246 0.938678 0.801459 O\n0.446246 0.561322 0.198541 O\n0.655617 0.312719 0.876066 O\n0.344383 0.812719 0.623934 O\n0.742693 0.862980 0.003180 O\n0.844383 0.687281 0.376066 O\n0.155617 0.312719 0.623934 O\n0.242693 0.862980 0.496820 O\n0.553754 0.438678 0.801459 O\n0.844383 0.812719 0.876066 O\n0.344383 0.687281 0.123934 O\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.6332930910367458,
            "density_atomic": 0.06147681100514933,
            "volume": 390.39110206919725,
            "volume_molar": 9.795792367134306,
            "formula_full": "O24",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -108.87989591000002,
            "energy_per_atom": -4.536662329583334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.87989591000002,
            "band_gap": 1.3241,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010189,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:16.789000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-10630",
            "created_at": "2022-09-04T14:40:20.720922Z",
            "structure_string": "Sb1\n1.0\n0.000000 2.395458 2.395458\n2.395458 0.000000 2.395458\n2.395458 2.395458 0.000000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.3545830945847275,
            "density_atomic": 0.03637511057983855,
            "volume": 27.491325361200825,
            "volume_molar": 16.55566310041092,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy": -3.8006478,
            "energy_per_atom": -3.8006478,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.8006478,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001357,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.829000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096992",
            "created_at": "2022-09-04T14:41:02.796536Z",
            "structure_string": "Hg4\n1.0\n-3.227143 3.227143 3.344697\n3.227143 -3.227143 3.344697\n3.227143 3.227143 -3.344697\nHg\n4\ndirect\n0.875000 0.329267 0.954267 Hg\n0.375000 0.920733 0.045733 Hg\n0.670733 0.625000 0.545733 Hg\n0.079267 0.125000 0.454267 Hg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 9.562361874033742,
            "density_atomic": 0.02870825525868141,
            "volume": 139.33274467421336,
            "volume_molar": 20.97703502263133,
            "formula_full": "Hg4",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -1.10181619,
            "energy_per_atom": -0.2754540475,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.10181619,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001239,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.390000Z",
            "spacegroup": 122
        },
        {
            "id": "mp-971769",
            "created_at": "2022-09-04T14:42:51.133342Z",
            "structure_string": "Tm4\n1.0\n1.752383 -3.035216 0.000000\n1.752383 3.035216 0.000000\n0.000000 0.000000 11.301223\nTm\n4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Tm\n0.666667 0.333333 0.750000 Tm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.333673812679399,
            "density_atomic": 0.033272536999643665,
            "volume": 120.21926671966247,
            "volume_molar": 18.099433656244774,
            "formula_full": "Tm4",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy": -17.86104114,
            "energy_per_atom": -4.465260285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.86104114,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0034568,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:50.642000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-137",
            "created_at": "2022-09-04T14:39:17.941879Z",
            "structure_string": "Ge12\n1.0\n6.026650 0.000000 0.000000\n0.000000 6.026650 0.000000\n0.000000 0.000000 7.105868\nGe\n12\ndirect\n0.087648 0.087648 0.000000 Ge\n0.412352 0.587648 0.750000 Ge\n0.587648 0.412352 0.250000 Ge\n0.912352 0.912352 0.500000 Ge\n0.171399 0.370395 0.253228 Ge\n0.129605 0.671399 0.003228 Ge\n0.870395 0.328601 0.503228 Ge\n0.671399 0.129605 0.996772 Ge\n0.328601 0.870395 0.496772 Ge\n0.828601 0.629605 0.753228 Ge\n0.370395 0.171399 0.746772 Ge\n0.629605 0.828601 0.246772 Ge\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.608375747078466,
            "density_atomic": 0.04649563352911399,
            "volume": 258.0887513337356,
            "volume_molar": 12.952056575869946,
            "formula_full": "Ge12",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -53.68365537999999,
            "energy_per_atom": -4.473637948333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.68365537999999,
            "band_gap": 0.3433000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0044362,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:37.185000Z",
            "spacegroup": 96
        },
        {
            "id": "mp-1182029",
            "created_at": "2022-09-04T14:39:11.947349Z",
            "structure_string": "C1\n1.0\n3.338824 0.000000 0.000000\n0.000000 1.282899 0.000000\n0.000000 0.446178 3.401506\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.3688636225225894,
            "density_atomic": 0.0686345460208257,
            "volume": 14.56992226183839,
            "volume_molar": 8.774212272304835,
            "formula_full": "C1",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -8.22625635,
            "energy_per_atom": -8.22625635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.22625635,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:26.805000Z",
            "spacegroup": 10
        },
        {
            "id": "mp-569688",
            "created_at": "2022-09-04T14:42:53.205346Z",
            "structure_string": "Rb26\n1.0\n5.816474 -8.281877 0.000000\n5.816474 8.281877 0.000000\n0.000000 0.000000 25.505855\nRb\n26\ndirect\n0.412627 0.600965 0.927459 Rb\n0.600965 0.412627 0.072541 Rb\n0.175394 0.960455 0.393396 Rb\n0.089770 0.910230 0.750000 Rb\n0.429080 0.142106 0.232765 Rb\n0.824606 0.039545 0.893396 Rb\n0.039545 0.824606 0.106604 Rb\n0.706670 0.972475 0.456131 Rb\n0.972475 0.706670 0.543869 Rb\n0.027525 0.293330 0.043869 Rb\n0.857894 0.570920 0.267235 Rb\n0.399035 0.587373 0.572541 Rb\n0.417595 0.093377 0.588785 Rb\n0.484459 0.740157 0.316926 Rb\n0.570920 0.857894 0.732765 Rb\n0.515541 0.259843 0.816926 Rb\n0.259843 0.515541 0.183074 Rb\n0.093377 0.417595 0.411215 Rb\n0.910230 0.089770 0.250000 Rb\n0.587373 0.399035 0.427459 Rb\n0.142106 0.429080 0.767235 Rb\n0.960455 0.175394 0.606604 Rb\n0.740157 0.484459 0.683074 Rb\n0.582405 0.906623 0.088785 Rb\n0.293330 0.027525 0.956131 Rb\n0.906623 0.582405 0.911215 Rb\n",
            "nsites": 26,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.5016423955084406,
            "density_atomic": 0.010580712127913113,
            "volume": 2457.3015205100482,
            "volume_molar": 56.91621402412899,
            "formula_full": "Rb26",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy": -23.88002147,
            "energy_per_atom": -0.9184623642307692,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.88002147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1366515,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.216000Z",
            "spacegroup": 20
        },
        {
            "id": "mp-998890",
            "created_at": "2022-09-04T14:43:21.824903Z",
            "structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.902610058969953,
            "density_atomic": 0.08436844321442166,
            "volume": 11.852772931444388,
            "volume_molar": 7.137906698947594,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -4.06256665,
            "energy_per_atom": -4.06256665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.06256665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004595,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:15.329000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-11832",
            "created_at": "2022-09-04T14:39:58.717468Z",
            "structure_string": "Cs2\n1.0\n2.756158 -4.773806 0.000000\n2.756158 4.773806 0.000000\n0.000000 0.000000 8.894133\nCs\n2\ndirect\n0.333333 0.666667 0.250000 Cs\n0.666667 0.333333 0.750000 Cs\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8859032028740623,
            "density_atomic": 0.008545303739618251,
            "volume": 234.04668352834315,
            "volume_molar": 70.47310363094279,
            "formula_full": "Cs2",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -1.72060413,
            "energy_per_atom": -0.860302065,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.72060413,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043188,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.956000Z",
            "spacegroup": 194
        },
        {
            "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-601273",
            "created_at": "2022-09-04T14:40:16.313226Z",
            "structure_string": "Sc6\n1.0\n1.616966 -2.800667 0.000000\n1.616966 2.800667 0.000000\n0.000000 0.000000 16.385516\nSc\n6\ndirect\n0.529844 0.000000 0.500000 Sc\n0.470156 0.000000 0.000000 Sc\n0.000000 0.470156 0.333333 Sc\n0.470156 0.470156 0.166667 Sc\n0.000000 0.529844 0.833333 Sc\n0.529844 0.529844 0.666667 Sc\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.018107328995218,
            "density_atomic": 0.04042953721031817,
            "volume": 148.40634877385435,
            "volume_molar": 14.895398699896738,
            "formula_full": "Sc6",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -37.22857284,
            "energy_per_atom": -6.20476214,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.22857284,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.5982564,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.478000Z",
            "spacegroup": 178
        }
    ]
}