GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=76
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=nelements&page=77",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=75",
    "results": [
        {
            "id": "jvasp-8270",
            "created_at": "2022-09-04T14:36:31.967495Z",
            "updated_at": "2022-09-04T14:36:31.967526Z",
            "structure_string": "Sn2 O4\n1.0\n1.558931 -2.700148 0.000001\n1.558931 2.700148 -0.000001\n0.000002 -0.000003 9.614726\nSn O\n2 4\ndirect\n0.333331 0.666667 0.750000 Sn\n0.666666 0.333332 0.250000 Sn\n0.666666 0.333332 0.622900 O\n0.333332 0.666667 0.122900 O\n0.666667 0.333332 -0.122900 O\n0.333332 0.666667 0.377100 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.183528040274792,
            "density_atomic": 0.07412588302370618,
            "volume": 80.94338651023074,
            "volume_molar": 8.124207785928244,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1830529,
            "spacegroup": 194
        },
        {
            "id": "jvasp-99388",
            "created_at": "2022-09-04T14:36:32.078122Z",
            "updated_at": "2022-09-04T14:36:32.078142Z",
            "structure_string": "Mg5 Ag1\n1.0\n4.772356 -0.002742 3.387771\n1.748207 4.440626 3.387771\n-0.004028 -0.002742 5.852552\nMg Ag\n5 1\ndirect\n0.657876 0.342125 -0.000001 Mg\n-0.000000 0.657876 0.342124 Mg\n0.342125 0.000000 0.657875 Mg\n0.165175 0.165175 0.165174 Mg\n0.834826 0.834827 0.834824 Mg\n0.500000 0.500001 0.499999 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 3.0683055307399196,
            "density_atomic": 0.048330380692682674,
            "volume": 124.1455149743609,
            "volume_molar": 12.460362764971485,
            "formula_full": "Mg5 Ag1",
            "formula_reduced": "Mg5Ag",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0007683333333333,
            "spacegroup": 155
        },
        {
            "id": "jvasp-14892",
            "created_at": "2022-09-04T14:36:38.445052Z",
            "updated_at": "2022-09-04T14:36:38.445072Z",
            "structure_string": "Cr4 Si4\n1.0\n4.609790 -0.000000 -0.000000\n-0.000000 4.609790 0.000000\n0.000000 -0.000000 4.609790\nCr Si\n4 4\ndirect\n0.862868 0.637132 0.362868 Cr\n0.637132 0.362868 0.862868 Cr\n0.362868 0.862868 0.637132 Cr\n0.137132 0.137132 0.137132 Cr\n0.152795 0.347205 0.652795 Si\n0.347205 0.652795 0.152795 Si\n0.652795 0.152795 0.347205 Si\n0.847205 0.847205 0.847205 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si",
            "density": 5.429982200990382,
            "density_atomic": 0.08166699254250455,
            "volume": 97.95879278689375,
            "volume_molar": 7.374020485529336,
            "formula_full": "Cr4 Si4",
            "formula_reduced": "CrSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5477730000000003,
            "spacegroup": 198
        },
        {
            "id": "jvasp-12086",
            "created_at": "2022-09-04T14:36:46.881809Z",
            "updated_at": "2022-09-04T14:36:46.881821Z",
            "structure_string": "Th4 I16\n1.0\n7.676716 0.000000 -1.181025\n0.000000 8.109131 0.000000\n0.008588 0.000000 13.348565\nTh I\n4 16\ndirect\n0.823794 0.983444 0.816999 Th\n0.176207 0.016556 0.183001 Th\n0.323793 0.516556 0.316999 Th\n0.676207 0.483444 0.683001 Th\n0.170597 0.193166 0.401743 I\n0.329403 0.693166 0.098257 I\n0.829404 0.806834 0.598257 I\n0.670598 0.306834 0.901743 I\n-0.000870 0.754168 0.318766 I\n0.500871 0.254168 0.181234 I\n0.499750 0.866578 0.350280 I\n0.691758 0.408222 0.441896 I\n0.808243 0.908222 0.058105 I\n0.308243 0.591778 0.558104 I\n0.191758 0.091778 0.941895 I\n-0.000251 0.633422 0.850279 I\n0.500251 0.133422 0.649720 I\n0.000251 0.366578 0.149720 I\n0.499130 0.745832 0.818766 I\n0.000871 0.245832 0.681234 I\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Th",
                "I"
            ],
            "chemical_system": "I-Th",
            "density": 5.911687699914245,
            "density_atomic": 0.02406592953904161,
            "volume": 831.0503846341965,
            "volume_molar": 25.023511974596364,
            "formula_full": "Th4 I16",
            "formula_reduced": "ThI4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.1938841399999998,
            "spacegroup": 14
        },
        {
            "id": "jvasp-99810",
            "created_at": "2022-09-04T14:36:31.433132Z",
            "updated_at": "2022-09-04T14:36:31.433158Z",
            "structure_string": "Lu3 Cd1\n1.0\n4.698528 0.000000 0.000000\n0.000000 4.698528 0.000000\n0.000000 0.000000 4.698528\nLu Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Lu",
                "Cd"
            ],
            "chemical_system": "Cd-Lu",
            "density": 10.202714533628852,
            "density_atomic": 0.03856333041075253,
            "volume": 103.72548110846486,
            "volume_molar": 15.616236190847406,
            "formula_full": "Lu3 Cd1",
            "formula_reduced": "Lu3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8887605000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-95027",
            "created_at": "2022-09-04T14:35:52.031206Z",
            "updated_at": "2022-09-04T14:35:52.031234Z",
            "structure_string": "Rb4 S2\n1.0\n-2.761551 -4.783110 -0.000000\n-2.761551 4.783110 0.000000\n0.000000 -0.000000 -7.306339\nRb S\n4 2\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.666665 0.333334 0.250000 Rb\n0.333334 0.666665 0.750000 Rb\n0.666669 0.333331 0.750000 S\n0.333331 0.666669 0.250000 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rb",
                "S"
            ],
            "chemical_system": "Rb-S",
            "density": 3.4928759621590637,
            "density_atomic": 0.031085510154075537,
            "volume": 193.01597336704336,
            "volume_molar": 19.37282267574577,
            "formula_full": "Rb4 S2",
            "formula_reduced": "Rb2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0103666666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-99760",
            "created_at": "2022-09-04T14:36:31.548305Z",
            "updated_at": "2022-09-04T14:36:31.548319Z",
            "structure_string": "Cr1 Ag3\n1.0\n3.736617 -0.018559 -3.340954\n-0.759807 3.658599 -3.340954\n0.015177 0.018559 5.012390\nCr Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500001 Ag\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000001 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ag"
            ],
            "chemical_system": "Ag-Cr",
            "density": 9.049897350124063,
            "density_atomic": 0.058040100271199775,
            "volume": 68.91786853071393,
            "volume_molar": 10.375827629278342,
            "formula_full": "Cr1 Ag3",
            "formula_reduced": "CrAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0666147950000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-99491",
            "created_at": "2022-09-04T14:36:31.563433Z",
            "updated_at": "2022-09-04T14:36:31.563457Z",
            "structure_string": "Mg5 Hg1\n1.0\n8.127449 0.040289 0.000000\n-7.475020 3.190787 0.000000\n0.000000 0.000000 5.002721\nMg Hg\n5 1\ndirect\n0.000894 0.999108 0.500000 Mg\n0.671329 0.328672 0.500000 Mg\n0.335086 0.664915 0.500000 Mg\n0.556312 0.443689 -0.000000 Mg\n0.882064 0.117937 -0.000000 Mg\n0.220988 0.779013 -0.000000 Hg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg",
            "density": 4.075559781272053,
            "density_atomic": 0.04571707872113411,
            "volume": 131.24198150540002,
            "volume_molar": 13.172628104113928,
            "formula_full": "Mg5 Hg1",
            "formula_reduced": "Mg5Hg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0014633333333333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-59536",
            "created_at": "2022-09-04T14:36:31.584895Z",
            "updated_at": "2022-09-04T14:36:31.584921Z",
            "structure_string": "Nb10 Ge6\n1.0\n3.854498 -6.676188 -0.000000\n3.854498 6.676188 0.000000\n-0.000000 0.000000 5.365466\nNb Ge\n10 6\ndirect\n0.000000 0.753368 0.750001 Nb\n0.000000 0.246632 0.250000 Nb\n0.753368 0.753368 0.250000 Nb\n0.753368 0.000000 0.750001 Nb\n0.246632 0.246632 0.750001 Nb\n0.246632 0.000000 0.250000 Nb\n0.333333 0.666667 0.000000 Nb\n0.666667 0.333333 0.500000 Nb\n0.666667 0.333333 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.391466 0.000000 0.750001 Ge\n0.391466 0.391466 0.250000 Ge\n0.000000 0.608535 0.250000 Ge\n0.000000 0.391466 0.750001 Ge\n0.608535 0.608535 0.750001 Ge\n0.608535 0.000000 0.250000 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ge"
            ],
            "chemical_system": "Ge-Nb",
            "density": 8.20762139765559,
            "density_atomic": 0.05794102280738139,
            "volume": 276.14286432585516,
            "volume_molar": 10.393569992749264,
            "formula_full": "Nb10 Ge6",
            "formula_reduced": "Nb5Ge3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 4.30291810625,
            "spacegroup": 193
        },
        {
            "id": "jvasp-104137",
            "created_at": "2022-09-04T14:36:31.688975Z",
            "updated_at": "2022-09-04T14:36:31.689008Z",
            "structure_string": "H24 C28\n1.0\n4.558809 -0.006984 -0.913764\n-2.362467 8.455260 -0.452774\n-0.051798 -0.116614 11.506458\nH C\n24 28\ndirect\n0.509404 0.230999 0.181626 H\n0.441442 0.451094 0.808903 H\n0.440935 0.451185 0.308911 H\n0.507633 0.984773 0.017264 H\n0.507238 0.985357 0.517484 H\n0.056679 0.597114 0.272299 H\n0.123413 0.130707 0.980673 H\n0.123246 0.130933 0.480613 H\n0.054758 0.350830 0.107969 H\n0.054778 0.351099 0.607897 H\n0.550523 0.797323 0.354851 H\n0.551512 0.796666 0.854624 H\n0.057413 0.596656 0.772061 H\n0.600817 0.504833 0.618868 H\n0.963845 0.077183 0.670679 H\n0.963358 0.077303 0.170643 H\n0.537031 0.605292 0.992699 H\n0.537091 0.605614 0.492657 H\n0.027566 0.976397 0.796890 H\n0.027265 0.976580 0.296869 H\n0.013803 0.784558 0.934711 H\n0.013122 0.785357 0.434926 H\n0.510096 0.230994 0.681608 H\n0.600982 0.504555 0.118918 H\n0.999105 0.676582 0.097541 C\n0.565519 0.905264 0.692023 C\n0.565203 0.905311 0.192026 C\n0.743490 0.417273 0.467362 C\n0.743709 0.417076 0.967396 C\n0.592755 0.381247 0.846790 C\n0.630603 0.257068 0.775338 C\n0.129699 0.787903 0.527578 C\n0.129984 0.787443 0.027465 C\n0.592311 0.381360 0.346782 C\n0.999139 0.676746 0.597522 C\n0.630052 0.257139 0.275338 C\n0.821124 0.164722 0.822183 C\n0.862961 0.030133 0.744212 C\n0.434331 0.794445 0.262100 C\n0.434949 0.794113 0.761969 C\n0.934261 0.324743 0.014238 C\n0.934109 0.324964 0.514188 C\n0.155891 0.681724 0.215737 C\n0.156375 0.681499 0.715598 C\n0.972109 0.200561 0.942787 C\n0.971850 0.200747 0.442742 C\n0.701771 0.551626 0.045370 C\n0.701698 0.551877 0.545333 C\n0.408277 0.900513 0.573948 C\n0.862552 0.030257 0.244194 C\n0.820689 0.164838 0.322162 C\n0.408418 0.900166 0.073828 C\n",
            "nsites": 52,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.352956725222228,
            "density_atomic": 0.11752891782211575,
            "volume": 442.44430190962765,
            "volume_molar": 5.123965124153297,
            "formula_full": "H24 C28",
            "formula_reduced": "H6C7",
            "formula_anonymous": "A6B7",
            "energy_above_hull": 5.448954615384615,
            "spacegroup": 2
        },
        {
            "id": "jvasp-93309",
            "created_at": "2022-09-04T14:36:31.708078Z",
            "updated_at": "2022-09-04T14:36:31.708132Z",
            "structure_string": "Er1 Pt5\n1.0\n-0.000000 0.000000 -4.478991\n-2.660587 -4.608273 0.000000\n-2.660587 4.608273 0.000000\nEr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500001 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.666668 0.333334 Pt\n0.000000 0.333334 0.666668 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Pt"
            ],
            "chemical_system": "Er-Pt",
            "density": 17.276170997832406,
            "density_atomic": 0.05462927046636732,
            "volume": 109.8312305615342,
            "volume_molar": 11.023652171426216,
            "formula_full": "Er1 Pt5",
            "formula_reduced": "ErPt5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.568582833333333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78577",
            "created_at": "2022-09-04T14:36:31.819516Z",
            "updated_at": "2022-09-04T14:36:31.819551Z",
            "structure_string": "Li1 O2\n1.0\n2.363771 -0.463045 2.195615\n0.661998 2.315941 2.195615\n-0.756149 -0.463045 3.136300\nLi O\n1 2\ndirect\n0.500002 0.499999 0.500001 Li\n0.250009 0.250005 0.250008 O\n0.749997 0.749990 0.749996 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.6419823817233428,
            "density_atomic": 0.1225768221229409,
            "volume": 24.474447518235458,
            "volume_molar": 4.912952265934887,
            "formula_full": "Li1 O2",
            "formula_reduced": "LiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.564935666666667,
            "spacegroup": 225
        }
    ]
}