GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=55
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=56",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=54",
    "results": [
        {
            "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-579909",
            "created_at": "2022-09-04T14:48:14.376274Z",
            "structure_string": "C8\n1.0\n2.457578 -2.744372 0.000000\n2.457578 2.744372 0.000000\n0.000000 0.000000 6.265439\nC\n8\ndirect\n0.500000 0.000000 0.108975 C\n0.125593 0.874407 0.804944 C\n0.125593 0.874407 0.195056 C\n0.000000 0.500000 0.891025 C\n0.000000 0.500000 0.108975 C\n0.500000 0.000000 0.891025 C\n0.874407 0.125593 0.804944 C\n0.874407 0.125593 0.195056 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 1.8878853303336278,
            "density_atomic": 0.09465818979690714,
            "volume": 84.51461006347485,
            "volume_molar": 6.361985975984476,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -66.26931423,
            "energy_per_atom": -8.28366427875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.26931423,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005611,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:33.219000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1190171",
            "created_at": "2022-09-04T14:48:28.630528Z",
            "structure_string": "C16\n1.0\n2.526018 0.000000 0.000000\n0.000000 4.159595 0.000000\n0.000000 0.000000 9.072088\nC\n16\ndirect\n0.750000 0.423520 0.695227 C\n0.750000 0.076480 0.195227 C\n0.250000 0.576480 0.304773 C\n0.250000 0.923520 0.804773 C\n0.250000 0.198409 0.689480 C\n0.250000 0.301591 0.189480 C\n0.750000 0.801591 0.310520 C\n0.750000 0.698409 0.810520 C\n0.250000 0.408205 0.020556 C\n0.250000 0.091795 0.520556 C\n0.750000 0.591795 0.979444 C\n0.750000 0.908205 0.479444 C\n0.250000 0.068374 0.963167 C\n0.250000 0.431626 0.463167 C\n0.750000 0.931626 0.036833 C\n0.750000 0.568374 0.536833 C\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.3476701266416686,
            "density_atomic": 0.16785150513833555,
            "volume": 95.3223504717073,
            "volume_molar": 3.5877788257167107,
            "formula_full": "C16",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -142.97592617,
            "energy_per_atom": -8.935995385625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -142.97592617,
            "band_gap": 4.3505,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013137,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:46.210000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-129",
            "created_at": "2022-09-04T14:42:41.637494Z",
            "structure_string": "Mo1\n1.0\n-1.583809 1.583809 1.583809\n1.583809 -1.583809 1.583809\n1.583809 1.583809 -1.583809\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 10.02490811516209,
            "density_atomic": 0.06292621200378933,
            "volume": 15.891628753050979,
            "volume_molar": 9.570162525653629,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy": -10.84564303,
            "energy_per_atom": -10.84564303,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.84564303,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001574,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:48.099000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1008394",
            "created_at": "2022-09-04T14:40:21.162661Z",
            "structure_string": "Cl4\n1.0\n2.131814 -3.836755 0.000000\n2.131814 3.836755 0.000000\n0.000000 0.000000 8.601525\nCl\n4\ndirect\n0.597156 0.597156 0.106492 Cl\n0.402844 0.402844 0.893508 Cl\n0.902844 0.902844 0.606492 Cl\n0.097156 0.097156 0.393508 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 1.6735675643069048,
            "density_atomic": 0.02842766323614203,
            "volume": 140.7080127118759,
            "volume_molar": 21.184086465269655,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy": -7.39414664,
            "energy_per_atom": -1.84853666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.39414664,
            "band_gap": 2.2818,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0041604,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.983000Z",
            "spacegroup": 64
        },
        {
            "id": "mp-1228790",
            "created_at": "2022-09-04T14:44:06.344014Z",
            "structure_string": "B105\n1.0\n8.552873 -5.490386 0.000000\n8.552873 5.490386 0.000000\n5.028403 0.000000 8.832392\nB\n105\ndirect\n0.419593 0.635506 0.904146 B\n0.904146 0.419593 0.635506 B\n0.635506 0.904146 0.419593 B\n0.904146 0.635506 0.419593 B\n0.419593 0.904146 0.635506 B\n0.635506 0.419593 0.904146 B\n0.580407 0.364494 0.095854 B\n0.095854 0.580407 0.364494 B\n0.364494 0.095854 0.580407 B\n0.095854 0.364494 0.580407 B\n0.580407 0.095854 0.364494 B\n0.364494 0.580407 0.095854 B\n0.606722 0.606722 0.606722 B\n0.393278 0.393278 0.393278 B\n0.106843 0.106843 0.491041 B\n0.491041 0.106843 0.106843 B\n0.106843 0.491041 0.106843 B\n0.893157 0.893157 0.508959 B\n0.508959 0.893157 0.893157 B\n0.893157 0.508959 0.893157 B\n0.640539 0.823693 0.003977 B\n0.003977 0.640539 0.823693 B\n0.823693 0.003977 0.640539 B\n0.003977 0.823693 0.640539 B\n0.640539 0.003977 0.823693 B\n0.823693 0.640539 0.003977 B\n0.359461 0.176307 0.996023 B\n0.996023 0.359461 0.176307 B\n0.176307 0.996023 0.359461 B\n0.996023 0.176307 0.359461 B\n0.359461 0.996023 0.176307 B\n0.176307 0.359461 0.996023 B\n0.799177 0.799177 0.314611 B\n0.314611 0.799177 0.799177 B\n0.799177 0.314611 0.799177 B\n0.200823 0.200823 0.685389 B\n0.685389 0.200823 0.200823 B\n0.200823 0.685389 0.200823 B\n0.509669 0.509669 0.786014 B\n0.786014 0.509669 0.509669 B\n0.509669 0.786014 0.509669 B\n0.490331 0.490331 0.213986 B\n0.213986 0.490331 0.490331 B\n0.490331 0.213986 0.490331 B\n0.612781 0.612781 0.782886 B\n0.782886 0.612781 0.612781 B\n0.612781 0.782886 0.612781 B\n0.387219 0.387219 0.217114 B\n0.217114 0.387219 0.387219 B\n0.387219 0.217114 0.387219 B\n0.545742 0.887545 0.178598 B\n0.178598 0.545742 0.887545 B\n0.887545 0.178598 0.545742 B\n0.178598 0.887545 0.545742 B\n0.545742 0.178598 0.887545 B\n0.887545 0.545742 0.178598 B\n0.454258 0.112455 0.821402 B\n0.821402 0.454258 0.112455 B\n0.112455 0.821402 0.454258 B\n0.821402 0.112455 0.454258 B\n0.454258 0.821402 0.112455 B\n0.112455 0.454258 0.821402 B\n0.899088 0.899088 0.165266 B\n0.165266 0.899088 0.899088 B\n0.899088 0.165266 0.899088 B\n0.100912 0.100912 0.834734 B\n0.834734 0.100912 0.100912 B\n0.100912 0.834734 0.100912 B\n0.202817 0.202817 0.504761 B\n0.504761 0.202817 0.202817 B\n0.202817 0.504761 0.202817 B\n0.797183 0.797183 0.495239 B\n0.495239 0.797183 0.797183 B\n0.797183 0.495239 0.797183 B\n0.324966 0.621809 0.800483 B\n0.800483 0.324966 0.621809 B\n0.621809 0.800483 0.324966 B\n0.800483 0.621809 0.324966 B\n0.324966 0.800483 0.621809 B\n0.621809 0.324966 0.800483 B\n0.675034 0.378191 0.199517 B\n0.199517 0.675034 0.378191 B\n0.378191 0.199517 0.675034 B\n0.199517 0.378191 0.675034 B\n0.675034 0.199517 0.378191 B\n0.378191 0.675034 0.199517 B\n0.000554 0.000554 0.163028 B\n0.163028 0.000554 0.000554 B\n0.000554 0.163028 0.000554 B\n0.999446 0.999446 0.836972 B\n0.836972 0.999446 0.999446 B\n0.999446 0.836972 0.999446 B\n0.003093 0.003093 0.337307 B\n0.337307 0.003093 0.003093 B\n0.003093 0.337307 0.003093 B\n0.996907 0.996907 0.662693 B\n0.662693 0.996907 0.996907 B\n0.996907 0.662693 0.996907 B\n0.500000 0.500000 0.500000 B\n0.821698 0.821698 0.981767 B\n0.981767 0.821698 0.821698 B\n0.821698 0.981767 0.821698 B\n0.178302 0.178302 0.018233 B\n0.018233 0.178302 0.178302 B\n0.178302 0.018233 0.178302 B\n",
            "nsites": 105,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.27238037919789,
            "density_atomic": 0.12658028404884816,
            "volume": 829.5130698196238,
            "volume_molar": 4.757566160679507,
            "formula_full": "B105",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -681.31425509,
            "energy_per_atom": -6.488707191333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -681.31425509,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0305035,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:20.385000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1246134",
            "created_at": "2022-09-04T14:47:14.470580Z",
            "structure_string": "Ni1\n1.0\n0.000000 0.000000 -2.338222\n-1.199048 -2.076812 0.000000\n-1.199048 2.076812 0.000000\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.369294959089133,
            "density_atomic": 0.0858717885196815,
            "volume": 11.645268105377864,
            "volume_molar": 7.012944371852401,
            "formula_full": "Ni1",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "energy": -5.37022588,
            "energy_per_atom": -5.37022588,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.37022588,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4577781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.220000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-949029",
            "created_at": "2022-09-04T14:47:14.970257Z",
            "structure_string": "Cs8\n1.0\n9.825794 0.000000 0.000000\n0.000000 9.825794 0.000000\n0.000000 0.000000 9.825794\nCs\n8\ndirect\n0.000000 0.250000 0.500000 Cs\n0.000000 0.750000 0.500000 Cs\n0.500000 0.000000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.750000 0.500000 0.000000 Cs\n0.250000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.8611394570649997,
            "density_atomic": 0.008433095578909556,
            "volume": 948.6433451563516,
            "volume_molar": 71.41079694461017,
            "formula_full": "Cs8",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -6.78970224,
            "energy_per_atom": -0.84871278,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.78970224,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007724,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:59.841000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-561367",
            "created_at": "2022-09-04T14:46:23.697263Z",
            "structure_string": "F4\n1.0\n1.640308 2.751279 0.000000\n-1.640308 2.751279 0.000000\n0.000000 1.535578 7.090378\nF\n4\ndirect\n0.494965 0.494965 0.599142 F\n0.050246 0.050246 0.900882 F\n0.505035 0.505035 0.400858 F\n0.949754 0.949754 0.099118 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 1.971817735041903,
            "density_atomic": 0.06250295792011784,
            "volume": 63.99697123314094,
            "volume_molar": 9.634969224491138,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy": -7.60855576,
            "energy_per_atom": -1.90213894,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.60855576,
            "band_gap": 2.4556,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0029613,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:30.299000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-23155",
            "created_at": "2022-09-04T14:46:23.799344Z",
            "structure_string": "Ar1\n1.0\n0.000000 2.820386 2.820386\n2.820386 0.000000 2.820386\n2.820386 2.820386 0.000000\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ar"
            ],
            "chemical_system": "Ar",
            "density": 1.4783882163665782,
            "density_atomic": 0.02228662746560924,
            "volume": 44.86995627952735,
            "volume_molar": 27.021319261035963,
            "formula_full": "Ar1",
            "formula_reduced": "Ar",
            "formula_anonymous": "A",
            "energy": -0.06880822,
            "energy_per_atom": -0.06880822,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.06880822,
            "band_gap": 8.5132,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:36.260000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1224349",
            "created_at": "2022-09-04T14:44:50.483390Z",
            "structure_string": "Ge1\n1.0\n1.397149 -2.600516 0.000000\n1.397149 2.600516 0.000000\n0.000000 0.000000 2.698231\nGe\n1\ndirect\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.151960740616385,
            "density_atomic": 0.05100216622079943,
            "volume": 19.607010331106004,
            "volume_molar": 11.807617609669457,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -4.37127396,
            "energy_per_atom": -4.37127396,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.37127396,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.818000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-542605",
            "created_at": "2022-09-04T14:43:39.231842Z",
            "structure_string": "Se32\n1.0\n8.485871 0.000000 0.000000\n0.000000 10.236324 0.000000\n0.000000 1.233740 13.584402\nSe\n32\ndirect\n0.679579 0.423879 0.414650 Se\n0.179579 0.576121 0.085350 Se\n0.320421 0.576121 0.585350 Se\n0.820421 0.423879 0.914650 Se\n0.765988 0.246549 0.524163 Se\n0.265988 0.753451 0.975837 Se\n0.234012 0.753451 0.475837 Se\n0.734012 0.246549 0.024163 Se\n0.597692 0.232610 0.663459 Se\n0.097692 0.767390 0.836541 Se\n0.402308 0.767390 0.336541 Se\n0.902308 0.232610 0.163459 Se\n0.414730 0.062786 0.644914 Se\n0.914730 0.937214 0.855086 Se\n0.585270 0.937214 0.355086 Se\n0.085270 0.062786 0.144914 Se\n0.176500 0.161333 0.586701 Se\n0.676500 0.838667 0.913299 Se\n0.823500 0.838667 0.413299 Se\n0.323500 0.161333 0.086701 Se\n0.166787 0.153000 0.413532 Se\n0.666787 0.847000 0.086468 Se\n0.833213 0.847000 0.586468 Se\n0.333213 0.153000 0.913532 Se\n0.252735 0.358504 0.340060 Se\n0.752735 0.641496 0.159940 Se\n0.747265 0.641496 0.659940 Se\n0.247265 0.358504 0.840060 Se\n0.520220 0.336863 0.294357 Se\n0.020220 0.663137 0.205643 Se\n0.479780 0.663137 0.705643 Se\n0.979780 0.336863 0.794357 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 3.555701060101928,
            "density_atomic": 0.027118708576259986,
            "volume": 1179.9971930821644,
            "volume_molar": 22.206591228580287,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -111.68586991,
            "energy_per_atom": -3.4901834346875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.68586991,
            "band_gap": 1.3902,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006281,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.232000Z",
            "spacegroup": 14
        }
    ]
}