GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12182
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=12183",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=12181",
    "results": [
        {
            "id": "mp-1186916",
            "created_at": "2022-09-04T14:46:06.467887Z",
            "structure_string": "Rh4\n1.0\n1.362007 -2.359066 0.000000\n1.362007 2.359066 0.000000\n0.000000 0.000000 8.870532\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 11.990811681777446,
            "density_atomic": 0.07017152222113537,
            "volume": 57.00318125342329,
            "volume_molar": 8.582029531897708,
            "formula_full": "Rh4",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "energy": -29.29756298,
            "energy_per_atom": -7.324390745,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.29756298,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2933413,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.973000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-999498",
            "created_at": "2022-09-04T14:46:24.608362Z",
            "structure_string": "N4\n1.0\n-1.902148 1.902148 1.902148\n1.902148 -1.902148 1.902148\n1.902148 1.902148 -1.902148\nN\n4\ndirect\n0.328702 0.328702 0.328702 N\n0.500000 0.000000 0.171298 N\n0.000000 0.171298 0.500000 N\n0.171298 0.500000 0.000000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.379496565757236,
            "density_atomic": 0.14530049207850398,
            "volume": 27.529156596653863,
            "volume_molar": 4.144611400728302,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy": -27.37226736,
            "energy_per_atom": -6.84306684,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.37226736,
            "band_gap": 3.9594,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.472000Z",
            "spacegroup": 199
        },
        {
            "id": "mp-1059259",
            "created_at": "2022-09-04T14:46:27.774516Z",
            "structure_string": "Cu2\n1.0\n1.231520 -3.993592 0.000000\n1.231520 3.993592 0.000000\n0.000000 0.000000 2.518985\nCu\n2\ndirect\n0.133999 0.866001 0.250000 Cu\n0.866001 0.133999 0.750000 Cu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.517390747971719,
            "density_atomic": 0.08071778870414048,
            "volume": 24.777685713501324,
            "volume_molar": 7.4607355536873,
            "formula_full": "Cu2",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -7.91260189,
            "energy_per_atom": -3.956300945,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.91260189,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000794,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:39.499000Z",
            "spacegroup": 63
        },
        {
            "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-1059289",
            "created_at": "2022-09-04T14:46:27.564633Z",
            "structure_string": "Cr2\n1.0\n0.000000 -2.274707 0.000000\n-2.449084 1.137354 0.000000\n0.000000 0.000000 -4.236838\nCr\n2\ndirect\n0.860699 0.721397 0.750000 Cr\n0.139301 0.278603 0.250000 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.316086973554048,
            "density_atomic": 0.08473425041949406,
            "volume": 23.603206378749974,
            "volume_molar": 7.107091560008111,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy": -18.6342467,
            "energy_per_atom": -9.31712335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.6342467,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0104928,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:39.289000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1196831",
            "created_at": "2022-09-04T14:46:30.264556Z",
            "structure_string": "S80\n1.0\n10.227076 0.000000 0.000000\n0.000000 14.090503 0.000000\n0.000000 6.956926 17.905648\nS\n80\ndirect\n0.012247 0.000000 0.000000 S\n0.512161 0.000000 0.500000 S\n0.194428 0.500000 0.000000 S\n0.695334 0.500000 0.500000 S\n0.631991 0.124931 0.450923 S\n0.631991 0.875069 0.549077 S\n0.676444 0.185273 0.531539 S\n0.676444 0.814727 0.468461 S\n0.528334 0.285674 0.530754 S\n0.528334 0.714326 0.469246 S\n0.575683 0.425048 0.449989 S\n0.575683 0.574952 0.550011 S\n0.050015 0.070549 0.457193 S\n0.050015 0.929451 0.542807 S\n0.190714 0.158185 0.482737 S\n0.190714 0.841815 0.517263 S\n0.104069 0.223393 0.551828 S\n0.104069 0.776607 0.448172 S\n0.015766 0.357147 0.483881 S\n0.015766 0.642853 0.516119 S\n0.156023 0.529433 0.542172 S\n0.156023 0.470567 0.457828 S\n0.805325 0.049069 0.302902 S\n0.805325 0.950931 0.697098 S\n0.723310 0.015293 0.768296 S\n0.723310 0.984707 0.231704 S\n0.865688 0.103727 0.791275 S\n0.865688 0.896273 0.208725 S\n0.859543 0.245230 0.706133 S\n0.859543 0.754770 0.293867 S\n0.719873 0.330770 0.734409 S\n0.719873 0.669230 0.265591 S\n0.811007 0.397733 0.801479 S\n0.811007 0.602267 0.198521 S\n0.896676 0.531160 0.732056 S\n0.896676 0.468840 0.267944 S\n0.755009 0.643758 0.706697 S\n0.755009 0.356242 0.293303 S\n0.758241 0.703521 0.790489 S\n0.758241 0.296479 0.209511 S\n0.897255 0.181861 0.237009 S\n0.897255 0.818139 0.762991 S\n0.382192 0.111231 0.282090 S\n0.382192 0.888769 0.717910 S\n0.233947 0.012131 0.280510 S\n0.233947 0.987869 0.719490 S\n0.282756 0.048768 0.799252 S\n0.282756 0.951232 0.200748 S\n0.399981 0.174554 0.747923 S\n0.399981 0.825446 0.252077 S\n0.278055 0.298610 0.700689 S\n0.278055 0.701390 0.299311 S\n0.238415 0.359079 0.781871 S\n0.238415 0.640921 0.218129 S\n0.386616 0.460804 0.778159 S\n0.386616 0.539196 0.221841 S\n0.334105 0.599892 0.698876 S\n0.334105 0.400108 0.301124 S\n0.217161 0.672862 0.751759 S\n0.217161 0.327138 0.248241 S\n0.339523 0.749038 0.799502 S\n0.339523 0.250962 0.200498 S\n0.604178 0.777113 0.947214 S\n0.604178 0.222887 0.052786 S\n0.690195 0.157846 0.983277 S\n0.690195 0.842154 0.016723 S\n0.548848 0.070754 0.957537 S\n0.548848 0.929246 0.042463 S\n0.514971 0.356252 0.985072 S\n0.514971 0.643748 0.014928 S\n0.654781 0.470053 0.958060 S\n0.654781 0.529947 0.041940 S\n0.174912 0.813774 0.969373 S\n0.174912 0.186226 0.030627 S\n0.131574 0.124924 0.950220 S\n0.131574 0.875076 0.049780 S\n0.026968 0.713113 0.970608 S\n0.026968 0.286887 0.029392 S\n0.075672 0.425975 0.948751 S\n0.075672 0.574025 0.051249 S\n",
            "nsites": 80,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.6508298231044178,
            "density_atomic": 0.031004302413772913,
            "volume": 2580.2870495954758,
            "volume_molar": 19.423564767336316,
            "formula_full": "S80",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -330.07529879,
            "energy_per_atom": -4.1259412348749995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -330.07529879,
            "band_gap": 2.3187,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013068,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:37.240000Z",
            "spacegroup": 3
        },
        {
            "id": "mp-1202723",
            "created_at": "2022-09-04T14:46:27.254364Z",
            "structure_string": "B12\n1.0\n0.000000 3.704281 3.704281\n3.704281 0.000000 3.704281\n3.704281 3.704281 0.000000\nB\n12\ndirect\n0.500000 0.500000 0.838175 B\n0.838175 0.161825 0.500000 B\n0.500000 0.500000 0.161825 B\n0.161825 0.838175 0.500000 B\n0.838175 0.500000 0.500000 B\n0.500000 0.838175 0.161825 B\n0.161825 0.500000 0.500000 B\n0.500000 0.161825 0.838175 B\n0.500000 0.838175 0.500000 B\n0.161825 0.500000 0.838175 B\n0.500000 0.161825 0.500000 B\n0.838175 0.500000 0.161825 B\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.1191145971533185,
            "density_atomic": 0.11804279340521799,
            "volume": 101.65804835544962,
            "volume_molar": 5.101658971528368,
            "formula_full": "B12",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy": -76.29553201,
            "energy_per_atom": -6.357961000833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.29553201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.001184,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:41.762000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-570087",
            "created_at": "2022-09-04T14:46:30.472046Z",
            "structure_string": "Gd3\n1.0\n8.740421 -1.811792 0.000000\n8.740421 1.811792 0.000000\n8.364856 0.000000 3.115562\nGd\n3\ndirect\n0.000000 0.000000 0.000000 Gd\n0.777870 0.777870 0.777870 Gd\n0.222130 0.222130 0.222130 Gd\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Gd"
            ],
            "chemical_system": "Gd",
            "density": 7.938782852451279,
            "density_atomic": 0.03040284121911447,
            "volume": 98.67498824793651,
            "volume_molar": 19.807822290680644,
            "formula_full": "Gd3",
            "formula_reduced": "Gd",
            "formula_anonymous": "A",
            "energy": -42.16745012,
            "energy_per_atom": -14.055816706666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.16745012,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 22.5160219,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:32.261000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-973364",
            "created_at": "2022-09-04T14:46:27.800739Z",
            "structure_string": "Mg4\n1.0\n1.601858 -2.774500 0.000000\n1.601858 2.774500 0.000000\n0.000000 0.000000 10.321287\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666667 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7596736078110835,
            "density_atomic": 0.04360009118106348,
            "volume": 91.74292740326406,
            "volume_molar": 13.812220563922939,
            "formula_full": "Mg4",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -6.34780932,
            "energy_per_atom": -1.58695233,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.34780932,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:43.165000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-613989",
            "created_at": "2022-09-04T14:39:45.717111Z",
            "structure_string": "Pu16\n1.0\n4.554934 0.000000 0.000000\n0.000000 5.881363 -1.252694\n0.000000 0.018066 10.952282\nPu\n16\ndirect\n0.750000 0.350332 0.536696 Pu\n0.750000 0.665489 0.842916 Pu\n0.250000 0.018433 0.618295 Pu\n0.250000 0.649668 0.463304 Pu\n0.250000 0.301776 0.927292 Pu\n0.250000 0.865565 0.890918 Pu\n0.750000 0.556764 0.363431 Pu\n0.250000 0.748974 0.170070 Pu\n0.750000 0.698224 0.072708 Pu\n0.750000 0.892052 0.673413 Pu\n0.750000 0.981567 0.381705 Pu\n0.250000 0.443236 0.636569 Pu\n0.750000 0.251026 0.829930 Pu\n0.250000 0.334511 0.157084 Pu\n0.750000 0.134435 0.109082 Pu\n0.250000 0.107948 0.326587 Pu\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 22.08725057973736,
            "density_atomic": 0.0545133328026788,
            "volume": 293.50617871622325,
            "volume_molar": 11.047097013492579,
            "formula_full": "Pu16",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -228.15433862,
            "energy_per_atom": -14.25964616375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -228.15433862,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9691554,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.703000Z",
            "spacegroup": 11
        },
        {
            "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-1179641",
            "created_at": "2022-09-04T14:40:20.237904Z",
            "structure_string": "S4\n1.0\n5.891077 -1.185119 -0.003537\n-1.264447 5.901926 -0.003490\n-0.000217 0.004001 3.772683\nS\n4\ndirect\n0.332491 0.975856 0.749642 S\n0.667191 0.023684 0.749772 S\n0.021010 0.666242 0.250100 S\n0.979309 0.334218 0.250485 S\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.6968151577302757,
            "density_atomic": 0.03186795486382225,
            "volume": 125.51793854022799,
            "volume_molar": 18.897167344857046,
            "formula_full": "S4",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -15.1680996,
            "energy_per_atom": -3.7920249,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.1680996,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005861,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.551000Z",
            "spacegroup": 66
        }
    ]
}