GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4617
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4616",
    "results": [
        {
            "id": "jvasp-25390",
            "created_at": "2022-09-04T14:37:58.062383Z",
            "updated_at": "2022-09-04T14:37:58.062403Z",
            "structure_string": "Rb1\n1.0\n-4.977988 0.000000 0.000000\n0.000000 -4.977988 0.000000\n2.488995 2.488995 3.455181\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.657574774740543,
            "density_atomic": 0.011679426189936394,
            "volume": 85.62064469071711,
            "volume_molar": 51.56195742894452,
            "formula_full": "Rb1",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02936,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25335",
            "created_at": "2022-09-04T14:38:01.817819Z",
            "updated_at": "2022-09-04T14:38:01.817854Z",
            "structure_string": "S6\n1.0\n5.751958 -0.010119 -2.709717\n-4.268983 3.854984 -2.709717\n-0.003903 -0.010119 6.358268\nS\n6\ndirect\n0.257212 0.149093 0.914539 S\n0.914539 0.257211 0.149093 S\n0.149093 0.914538 0.257210 S\n0.742789 0.850906 0.085460 S\n0.085461 0.742788 0.850906 S\n0.850907 0.085461 0.742789 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.275499211843095,
            "density_atomic": 0.04273624374777412,
            "volume": 140.39605435170012,
            "volume_molar": 14.09141335757581,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0332400000000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-1023",
            "created_at": "2022-09-04T14:37:55.387875Z",
            "updated_at": "2022-09-04T14:37:55.387896Z",
            "structure_string": "Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.094828219984036,
            "density_atomic": 0.028764822461949998,
            "volume": 104.294055837417,
            "volume_molar": 20.935782822807496,
            "formula_full": "Te3",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 152
        },
        {
            "id": "jvasp-25067",
            "created_at": "2022-09-04T14:37:55.564876Z",
            "updated_at": "2022-09-04T14:37:55.564903Z",
            "structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.646499148138306,
            "density_atomic": 0.0343876919490638,
            "volume": 87.24051629995118,
            "volume_molar": 17.51248897111268,
            "formula_full": "Tm3",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0010799999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25171",
            "created_at": "2022-09-04T14:37:55.881121Z",
            "updated_at": "2022-09-04T14:37:55.881149Z",
            "structure_string": "C8\n1.0\n3.661950 -0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n-0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5372300087757456,
            "density_atomic": 0.17735599940640417,
            "volume": 45.1070165473699,
            "volume_molar": 3.395510036398884,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.80044,
            "spacegroup": 206
        },
        {
            "id": "jvasp-12177",
            "created_at": "2022-09-04T14:37:02.203578Z",
            "updated_at": "2022-09-04T14:37:02.203599Z",
            "structure_string": "Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.228047444990834,
            "density_atomic": 0.03574927656762123,
            "volume": 55.94518804364943,
            "volume_molar": 16.845489862176294,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3037000000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20661",
            "created_at": "2022-09-04T14:36:58.496736Z",
            "updated_at": "2022-09-04T14:36:58.496758Z",
            "structure_string": "S32\n1.0\n0.000000 8.152993 -0.214798\n13.134218 0.000000 0.000000\n0.000000 -5.009839 -7.527221\nS\n32\ndirect\n0.349333 0.343386 0.677949 S\n0.150464 0.128299 0.323053 S\n0.849535 0.128299 0.176947 S\n0.686508 0.107835 0.532835 S\n0.313492 0.107835 0.967165 S\n0.313492 0.892165 0.467165 S\n0.686508 0.892165 0.032835 S\n0.752549 0.969566 0.466678 S\n0.247451 0.969566 0.033323 S\n0.247451 0.030434 0.533323 S\n0.752548 0.030434 0.966677 S\n0.919201 0.205602 0.614733 S\n0.080798 0.205602 0.885267 S\n0.080799 0.794398 0.385267 S\n0.919201 0.794398 0.114733 S\n0.414559 0.321091 0.302623 S\n0.585441 0.321091 0.197377 S\n0.585441 0.678909 0.697377 S\n0.414558 0.678909 0.802623 S\n0.254230 0.557670 0.295700 S\n0.745770 0.557670 0.204300 S\n0.745770 0.442331 0.704300 S\n0.254230 0.442331 0.795700 S\n0.183795 0.420593 0.163577 S\n0.816205 0.420593 0.336423 S\n0.816205 0.579407 0.836423 S\n0.183795 0.579407 0.663577 S\n0.349333 0.656614 0.177949 S\n0.650667 0.656614 0.322051 S\n0.650667 0.343386 0.822051 S\n0.150464 0.871701 0.823053 S\n0.849535 0.871701 0.676947 S\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0774236284091323,
            "density_atomic": 0.03901617811555623,
            "volume": 820.1725936667591,
            "volume_molar": 15.434983770485962,
            "formula_full": "S32",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0026600000000001,
            "spacegroup": 13
        },
        {
            "id": "jvasp-14677",
            "created_at": "2022-09-04T14:37:04.599473Z",
            "updated_at": "2022-09-04T14:37:04.599492Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129677251726288,
            "density_atomic": 0.04192408987227065,
            "volume": 23.852634679647945,
            "volume_molar": 14.364392353769743,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107234",
            "created_at": "2022-09-04T14:36:53.409367Z",
            "updated_at": "2022-09-04T14:36:53.409389Z",
            "structure_string": "Xe4\n1.0\n8.678681 0.032412 0.000000\n-5.582487 6.645027 0.000000\n-0.000000 -0.000000 4.395169\nXe\n4\ndirect\n0.366936 0.633064 0.500185 Xe\n0.866936 0.133063 -0.000185 Xe\n0.133063 0.866937 0.000185 Xe\n0.633063 0.366936 0.499815 Xe\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.429763251240009,
            "density_atomic": 0.01573162093910592,
            "volume": 254.26496198219056,
            "volume_molar": 38.280484784820004,
            "formula_full": "Xe4",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0318800000000001,
            "spacegroup": 69
        },
        {
            "id": "jvasp-21200",
            "created_at": "2022-09-04T14:37:01.618126Z",
            "updated_at": "2022-09-04T14:37:01.618153Z",
            "structure_string": "Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.12645555201744,
            "density_atomic": 0.03278402957447504,
            "volume": 30.50265671973951,
            "volume_molar": 18.369129232023116,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0043726,
            "spacegroup": 229
        },
        {
            "id": "jvasp-8006",
            "created_at": "2022-09-04T14:37:04.733694Z",
            "updated_at": "2022-09-04T14:37:04.733729Z",
            "structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.5372300087757456,
            "density_atomic": 0.17735599940640417,
            "volume": 45.1070165473699,
            "volume_molar": 3.395510036398884,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.80044,
            "spacegroup": 206
        },
        {
            "id": "jvasp-14696",
            "created_at": "2022-09-04T14:37:01.041251Z",
            "updated_at": "2022-09-04T14:37:01.041268Z",
            "structure_string": "Tl1\n1.0\n3.214231 0.000000 -1.136403\n-1.607116 2.783606 -1.136403\n0.000000 0.000000 3.409207\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.126441367990862,
            "density_atomic": 0.03278398778133215,
            "volume": 30.502695604633544,
            "volume_molar": 18.36915264905365,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0043726,
            "spacegroup": 229
        }
    ]
}