GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12184
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=-nelements&page=12185",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12183",
    "results": [
        {
            "id": "mp-66",
            "created_at": "2022-09-04T14:40:21.558049Z",
            "structure_string": "C2\n1.0\n0.000000 1.786855 1.786855\n1.786855 0.000000 1.786855\n1.786855 1.786855 0.000000\nC\n2\ndirect\n0.250000 0.250000 0.250000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4958233725910053,
            "density_atomic": 0.175279879017178,
            "volume": 11.410322800393955,
            "volume_molar": 3.4357285010504888,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.18073633,
            "energy_per_atom": -9.090368165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.18073633,
            "band_gap": 4.1145,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005442,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.938000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1079952",
            "created_at": "2022-09-04T14:40:22.186963Z",
            "structure_string": "Na8\n1.0\n4.528748 0.000000 0.000000\n0.000000 8.097230 0.000000\n0.000000 0.000000 8.682314\nNa\n8\ndirect\n0.250000 0.156071 0.420244 Na\n0.250000 0.656071 0.079756 Na\n0.750000 0.843929 0.579756 Na\n0.750000 0.343929 0.920244 Na\n0.250000 0.021003 0.833854 Na\n0.250000 0.521003 0.666146 Na\n0.750000 0.978997 0.166146 Na\n0.750000 0.478997 0.333854 Na\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.9592318230251274,
            "density_atomic": 0.025126955348570623,
            "volume": 318.38318208557206,
            "volume_molar": 23.966854226700313,
            "formula_full": "Na8",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -9.88970797,
            "energy_per_atom": -1.23621349625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.88970797,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003784,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.519000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-32",
            "created_at": "2022-09-04T14:40:25.796908Z",
            "structure_string": "Ge2\n1.0\n0.000000 2.881431 2.881431\n2.881431 0.000000 2.881431\n2.881431 2.881431 0.000000\nGe\n2\ndirect\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.041970034757574,
            "density_atomic": 0.04179990813257869,
            "volume": 47.84699510957077,
            "volume_molar": 14.407066974643339,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -9.24605571,
            "energy_per_atom": -4.623027855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.24605571,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002151,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:50.335000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1244924",
            "created_at": "2022-09-04T14:40:24.563500Z",
            "structure_string": "Ti100\n1.0\n12.496547 0.176865 0.229462\n0.178231 11.451386 -0.313200\n0.227478 -0.313039 12.333400\nTi\n100\ndirect\n0.990819 0.965536 0.728590 Ti\n0.587882 0.920057 0.186346 Ti\n0.408179 0.615656 0.315916 Ti\n0.266242 0.504174 0.423424 Ti\n0.526289 0.218008 0.641031 Ti\n0.603768 0.708353 0.318821 Ti\n0.286355 0.772749 0.813308 Ti\n0.165387 0.464789 0.752142 Ti\n0.940532 0.612235 0.928228 Ti\n0.799496 0.820940 0.226583 Ti\n0.023305 0.993018 0.088635 Ti\n0.881532 0.497811 0.506231 Ti\n0.073847 0.858724 0.520301 Ti\n0.621233 0.466967 0.427491 Ti\n0.274224 0.782783 0.498023 Ti\n0.588983 0.238799 0.409860 Ti\n0.893882 0.057917 0.258839 Ti\n0.255488 0.180096 0.924747 Ti\n0.420182 0.785173 0.974156 Ti\n0.884266 0.256837 0.415207 Ti\n0.717045 0.346252 0.241856 Ti\n0.628640 0.602104 0.914190 Ti\n0.592002 0.988611 0.727728 Ti\n0.219794 0.076266 0.143019 Ti\n0.019133 0.141555 0.938120 Ti\n0.687491 0.581536 0.646415 Ti\n0.564714 0.205306 0.163687 Ti\n0.752610 0.879409 0.414177 Ti\n0.436290 0.483667 0.966642 Ti\n0.283052 0.605170 0.634707 Ti\n0.170602 0.627847 0.927161 Ti\n0.890226 0.736131 0.548080 Ti\n0.707335 0.405821 0.015321 Ti\n0.201902 0.406109 0.986895 Ti\n0.447557 0.581336 0.767091 Ti\n0.081853 0.282211 0.146311 Ti\n0.441912 0.368968 0.327756 Ti\n0.762251 0.630096 0.398045 Ti\n0.436054 0.805374 0.652113 Ti\n0.443652 0.076055 0.291662 Ti\n0.540220 0.467297 0.164858 Ti\n0.253836 0.244030 0.313722 Ti\n0.693316 0.078337 0.295339 Ti\n0.767881 0.586939 0.169259 Ti\n0.420521 0.040395 0.056813 Ti\n0.556975 0.694362 0.107913 Ti\n0.797292 0.938983 0.634108 Ti\n0.376162 0.833414 0.209970 Ti\n0.476543 0.190114 0.878645 Ti\n0.484272 0.628268 0.522863 Ti\n0.966465 0.580124 0.710632 Ti\n0.814978 0.007442 0.864523 Ti\n0.428684 0.411097 0.570282 Ti\n0.186135 0.964344 0.920244 Ti\n0.791480 0.992584 0.076837 Ti\n0.764137 0.761990 0.007398 Ti\n0.076982 0.130512 0.325540 Ti\n0.083154 0.403128 0.367715 Ti\n0.848234 0.256070 0.860837 Ti\n0.454099 0.855933 0.411436 Ti\n0.137586 0.114731 0.541531 Ti\n0.589346 0.768217 0.786607 Ti\n0.085287 0.593712 0.524839 Ti\n0.816149 0.758894 0.782277 Ti\n0.207166 0.957117 0.696008 Ti\n0.857175 0.218422 0.094031 Ti\n0.196642 0.349070 0.554040 Ti\n0.193880 0.824972 0.088824 Ti\n0.254466 0.982066 0.365170 Ti\n0.373211 0.276077 0.086457 Ti\n0.799839 0.485202 0.801653 Ti\n0.400746 0.969150 0.831772 Ti\n0.736532 0.348654 0.610540 Ti\n0.699208 0.174614 0.746288 Ti\n0.319876 0.628636 0.106945 Ti\n0.643249 0.785109 0.560863 Ti\n0.199645 0.692764 0.297689 Ti\n0.015834 0.382119 0.880507 Ti\n0.970899 0.757355 0.111717 Ti\n0.393951 0.003851 0.591344 Ti\n0.098658 0.748727 0.717707 Ti\n0.062158 0.882604 0.287517 Ti\n0.605228 0.933371 0.955141 Ti\n0.932003 0.006214 0.459433 Ti\n0.913535 0.427042 0.273314 Ti\n0.308181 0.182064 0.689220 Ti\n0.362191 0.367188 0.793314 Ti\n0.089438 0.557374 0.137699 Ti\n0.960453 0.668787 0.333665 Ti\n0.986418 0.364022 0.647170 Ti\n0.670092 0.164675 0.971640 Ti\n0.579399 0.017863 0.497471 Ti\n0.592563 0.386778 0.813158 Ti\n0.997263 0.834738 0.909288 Ti\n0.258579 0.438760 0.204831 Ti\n0.921055 0.438462 0.064843 Ti\n0.916250 0.159496 0.639777 Ti\n0.747160 0.125571 0.514501 Ti\n0.369490 0.189639 0.477871 Ti\n0.112739 0.209485 0.753275 Ti\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.509259640004821,
            "density_atomic": 0.05673093422374556,
            "volume": 1762.7067378372828,
            "volume_molar": 10.615268093856535,
            "formula_full": "Ti100",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy": -771.22051535,
            "energy_per_atom": -7.7122051535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -771.22051535,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.9910987,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:56.477000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1179643",
            "created_at": "2022-09-04T14:40:22.936907Z",
            "structure_string": "S4\n1.0\n5.301813 0.000000 0.000000\n0.000000 3.724122 0.000000\n0.000000 0.286364 7.972537\nS\n4\ndirect\n0.340245 0.525169 0.254467 S\n0.159755 0.025169 0.254467 S\n0.659755 0.474831 0.745533 S\n0.840245 0.974831 0.745533 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.3529927957937211,
            "density_atomic": 0.025410613024642037,
            "volume": 157.41454155871742,
            "volume_molar": 23.69931317343665,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -15.15217133,
            "energy_per_atom": -3.7880428325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.15217133,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0127636,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.345000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-92",
            "created_at": "2022-09-04T14:40:24.161915Z",
            "structure_string": "Si2\n1.0\n-2.405543 2.405543 1.324897\n2.405543 -2.405543 1.324897\n2.405543 2.405543 -1.324897\nSi\n2\ndirect\n0.250000 0.750000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0415355437459226,
            "density_atomic": 0.0652171233458934,
            "volume": 30.666792667204266,
            "volume_molar": 9.233987104981997,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -10.26190468,
            "energy_per_atom": -5.13095234,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.26190468,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.301000Z",
            "spacegroup": 141
        },
        {
            "id": "mp-139",
            "created_at": "2022-09-04T14:40:23.280084Z",
            "structure_string": "Sr2\n1.0\n2.125694 -3.681810 0.000000\n2.125694 3.681810 0.000000\n0.000000 0.000000 7.055649\nSr\n2\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.634834000250872,
            "density_atomic": 0.018109268699187442,
            "volume": 110.44068279188653,
            "volume_molar": 33.25446687016253,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -3.3677998,
            "energy_per_atom": -1.6838999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.3677998,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0109657,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:51.877000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-975065",
            "created_at": "2022-09-04T14:40:23.066188Z",
            "structure_string": "Re3\n1.0\n6.782774 -1.392476 0.000000\n6.782774 1.392476 0.000000\n6.496905 0.000000 2.394838\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.222337 0.222337 0.222337 Re\n0.777663 0.777663 0.777663 Re\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.505254017435366,
            "density_atomic": 0.066316264187289,
            "volume": 45.237771408948234,
            "volume_molar": 9.080940903112992,
            "formula_full": "Re3",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "energy": -37.27807494,
            "energy_per_atom": -12.426024980000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -37.27807494,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016805,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.127000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-673171",
            "created_at": "2022-09-04T14:48:17.792638Z",
            "structure_string": "Br1\n1.0\n-1.880400 1.880400 1.880400\n1.880400 -1.880400 1.880400\n1.880400 1.880400 -1.880400\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 4.988924128677636,
            "density_atomic": 0.03760012434200997,
            "volume": 26.595656729856003,
            "volume_molar": 16.016278843183418,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy": -1.00736911,
            "energy_per_atom": -1.00736911,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.00736911,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4090095,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:51.788000Z",
            "spacegroup": 229
        },
        {
            "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-1055908",
            "created_at": "2022-09-04T14:48:20.201921Z",
            "structure_string": "Mn1\n1.0\n-1.399720 1.399720 1.399720\n1.399720 -1.399720 1.399720\n1.399720 1.399720 -1.399720\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.316465736956358,
            "density_atomic": 0.0911625583163287,
            "volume": 10.969415717032193,
            "volume_molar": 6.60593655029242,
            "formula_full": "Mn1",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy": -9.01655097,
            "energy_per_atom": -9.01655097,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.01655097,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9172939,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:06.264000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-567332",
            "created_at": "2022-09-04T14:48:16.425589Z",
            "structure_string": "Ce2\n1.0\n1.662110 2.885654 0.000000\n-1.662110 2.885654 0.000000\n0.000000 1.927672 5.439661\nCe\n2\ndirect\n0.744639 0.744639 0.249505 Ce\n0.255361 0.255361 0.750495 Ce\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.917866649861772,
            "density_atomic": 0.03832870497511805,
            "volume": 52.18021327092438,
            "volume_molar": 15.711829460216334,
            "formula_full": "Ce2",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy": -11.86617831,
            "energy_per_atom": -5.933089155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.86617831,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011839,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:08.209000Z",
            "spacegroup": 12
        }
    ]
}