GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1511
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=-nsites&page=1512",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1510",
    "results": [
        {
            "id": "jvasp-23529",
            "created_at": "2022-09-04T14:37:36.119763Z",
            "updated_at": "2022-09-04T14:37:36.119789Z",
            "structure_string": "U2 Si4 Pt4\n1.0\n4.258687 0.000000 0.000000\n0.000000 4.258687 0.000000\n0.000000 -0.000000 9.613593\nU Si Pt\n2 4 4\ndirect\n0.000000 0.500000 0.251251 U\n0.500000 0.000000 0.748748 U\n0.000000 0.500000 0.867651 Si\n0.500000 0.000000 0.132349 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.620734 Pt\n0.500000 0.000000 0.379266 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si-U",
            "density": 13.035615876268372,
            "density_atomic": 0.05735388274364559,
            "volume": 174.35611194270766,
            "volume_molar": 10.499970484853026,
            "formula_full": "U2 Si4 Pt4",
            "formula_reduced": "U(SiPt)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.5935232,
            "spacegroup": 129
        },
        {
            "id": "jvasp-36925",
            "created_at": "2022-09-04T14:38:00.885623Z",
            "updated_at": "2022-09-04T14:38:00.885643Z",
            "structure_string": "K2 Cr2 Cl6\n1.0\n6.013288 -0.012148 3.406003\n1.979562 5.678125 3.406003\n-0.017137 -0.012148 6.910875\nK Cr Cl\n2 2 6\ndirect\n0.255644 0.255644 0.255644 K\n0.755644 0.755644 0.755643 K\n0.005709 0.005709 0.005709 Cr\n0.505708 0.505709 0.505708 Cr\n0.255737 0.800138 0.711271 Cl\n0.800138 0.711272 0.255737 Cl\n0.711272 0.255737 0.800137 Cl\n0.211271 0.300138 0.755737 Cl\n0.755738 0.211271 0.300137 Cl\n0.300138 0.755738 0.211271 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Cr",
                "Cl"
            ],
            "chemical_system": "Cl-Cr-K",
            "density": 2.7712206056445896,
            "density_atomic": 0.042259795399753615,
            "volume": 236.63152898412523,
            "volume_molar": 14.25028375796422,
            "formula_full": "K2 Cr2 Cl6",
            "formula_reduced": "KCrCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.5954675204999998,
            "spacegroup": 167
        },
        {
            "id": "jvasp-50050",
            "created_at": "2022-09-04T14:37:39.177075Z",
            "updated_at": "2022-09-04T14:37:39.177106Z",
            "structure_string": "Li5 Bi1 S4\n1.0\n-0.000000 3.933898 -0.000000\n-7.535732 1.966948 0.935619\n-2.633503 -0.000000 6.735795\nLi Bi S\n5 1 4\ndirect\n0.179109 0.641783 0.969798 Li\n0.179067 0.641867 0.388464 Li\n0.820934 0.358132 0.611537 Li\n0.820893 0.358216 0.030203 Li\n0.500000 -0.000000 0.500000 Li\n0.500000 -0.000000 0.000000 Bi\n0.999966 0.000067 0.276338 S\n0.715974 0.568054 0.215994 S\n0.284028 0.431945 0.784007 S\n0.000035 0.999932 0.723663 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-Li-S",
            "density": 3.2508827871134556,
            "density_atomic": 0.0526348053908553,
            "volume": 189.98835325298623,
            "volume_molar": 11.44136606050087,
            "formula_full": "Li5 Bi1 S4",
            "formula_reduced": "Li5BiS4",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 1.31439743,
            "spacegroup": 71
        },
        {
            "id": "jvasp-26494",
            "created_at": "2022-09-04T14:37:50.329231Z",
            "updated_at": "2022-09-04T14:37:50.329250Z",
            "structure_string": "K1 Rb2 Mo1 F6\n1.0\n5.565460 0.000000 3.213218\n1.855153 5.247165 3.213218\n0.000000 0.000000 6.426439\nK Rb Mo F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Mo\n0.226604 0.773396 0.773396 F\n0.226604 0.773396 0.226605 F\n0.773395 0.226605 0.773396 F\n0.226604 0.226605 0.773396 F\n0.773395 0.226605 0.226605 F\n0.773395 0.773396 0.226605 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Mo",
                "F"
            ],
            "chemical_system": "F-K-Mo-Rb",
            "density": 3.7159110953258865,
            "density_atomic": 0.0532848593377157,
            "volume": 187.67057142106168,
            "volume_molar": 11.301785976072667,
            "formula_full": "K1 Rb2 Mo1 F6",
            "formula_reduced": "KRb2MoF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107862",
            "created_at": "2022-09-04T14:37:49.447276Z",
            "updated_at": "2022-09-04T14:37:49.447296Z",
            "structure_string": "Rb2 In1 Sb1 I6\n1.0\n7.561119 -0.000000 4.365414\n2.520373 7.128692 4.365414\n-0.000000 -0.000000 8.730829\nRb In Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.754721 0.245279 0.245279 I\n0.245279 0.245279 0.754721 I\n0.245279 0.754721 0.754721 I\n0.245279 0.754721 0.245279 I\n0.754721 0.245279 0.754721 I\n0.754721 0.754721 0.245279 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "In",
                "Sb",
                "I"
            ],
            "chemical_system": "I-In-Rb-Sb",
            "density": 4.124678157644325,
            "density_atomic": 0.0212494940192209,
            "volume": 470.5994406716064,
            "volume_molar": 28.340160733016827,
            "formula_full": "Rb2 In1 Sb1 I6",
            "formula_reduced": "Rb2InSbI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38534",
            "created_at": "2022-09-04T14:37:57.815839Z",
            "updated_at": "2022-09-04T14:37:57.815874Z",
            "structure_string": "K1 Ti2 F7\n1.0\n0.000000 0.000000 -3.974231\n-3.209121 -5.200425 0.000000\n-3.209121 5.200425 0.000000\nK Ti F\n1 2 7\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.693055 0.306945 Ti\n0.500000 0.306945 0.693055 Ti\n0.500000 0.333084 0.044228 F\n0.000000 0.698202 0.301797 F\n0.500000 0.044228 0.333084 F\n0.500000 0.500000 0.500000 F\n0.500000 0.955771 0.666916 F\n0.000000 0.301797 0.698202 F\n0.500000 0.666916 0.955771 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "F"
            ],
            "chemical_system": "F-K-Ti",
            "density": 3.352632039511368,
            "density_atomic": 0.07538622004296616,
            "volume": 132.6502375938272,
            "volume_molar": 7.988384026374711,
            "formula_full": "K1 Ti2 F7",
            "formula_reduced": "KTi2F7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.448438363,
            "spacegroup": 65
        },
        {
            "id": "jvasp-36689",
            "created_at": "2022-09-04T14:37:50.381024Z",
            "updated_at": "2022-09-04T14:37:50.381034Z",
            "structure_string": "Sr2 W2 N6\n1.0\n3.692485 -0.003694 0.015433\n-0.110660 6.355491 0.043410\n-0.765225 -2.301094 6.190348\nSr W N\n2 2 6\ndirect\n0.033591 0.918157 0.357322 Sr\n0.971506 0.385501 0.888513 Sr\n0.519340 0.418680 0.367525 W\n0.444582 0.894857 0.871445 W\n0.035402 0.487997 0.312114 N\n0.618303 0.758557 0.570856 N\n0.484310 0.717968 0.034360 N\n0.918818 0.872916 0.734922 N\n0.531226 0.247410 0.535206 N\n0.491322 0.193081 0.058035 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "N"
            ],
            "chemical_system": "N-Sr-W",
            "density": 7.144578213208748,
            "density_atomic": 0.06862581657598218,
            "volume": 145.71775607111422,
            "volume_molar": 8.775328382915944,
            "formula_full": "Sr2 W2 N6",
            "formula_reduced": "SrWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.690553211999999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-21889",
            "created_at": "2022-09-04T14:37:40.533112Z",
            "updated_at": "2022-09-04T14:37:40.533141Z",
            "structure_string": "Sr6 Hg4\n1.0\n8.959639 -0.000000 -0.000000\n-0.000000 8.959639 -0.000000\n-0.000000 0.000000 4.450903\nSr Hg\n6 4\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.346619 0.846619 0.500000 Sr\n0.846619 0.653381 0.500000 Sr\n0.653381 0.153381 0.500000 Sr\n0.153381 0.346619 0.500000 Sr\n0.143299 0.643299 0.000000 Hg\n0.643299 0.856701 0.000000 Hg\n0.356701 0.143299 0.000000 Hg\n0.856701 0.356701 0.000000 Hg\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Sr",
                "Hg"
            ],
            "chemical_system": "Hg-Sr",
            "density": 6.172259564713791,
            "density_atomic": 0.02798793440064455,
            "volume": 357.29682143923077,
            "volume_molar": 21.516917518076337,
            "formula_full": "Sr6 Hg4",
            "formula_reduced": "Sr3Hg2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 127
        },
        {
            "id": "jvasp-41340",
            "created_at": "2022-09-04T14:37:39.224007Z",
            "updated_at": "2022-09-04T14:37:39.224034Z",
            "structure_string": "Ba2 Yb2 Cd2 Sb4\n1.0\n4.742325 -0.000000 -0.000000\n0.000000 -0.000000 7.395827\n2.371162 -9.379123 -0.000000\nYb Ba Cd Sb\n2 2 2 4\ndirect\n0.480598 0.222214 0.038807 Yb\n0.519403 0.722215 0.961193 Yb\n0.302420 0.526541 0.395162 Ba\n0.697580 0.026539 0.604838 Ba\n0.906424 0.892470 0.187150 Cd\n0.093576 0.392469 0.812849 Cd\n0.940694 0.500823 0.118615 Sb\n0.333841 0.013814 0.332319 Sb\n0.666160 0.513815 0.667679 Sb\n0.059308 0.000822 0.881384 Sb\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Yb",
                "Ba",
                "Cd",
                "Sb"
            ],
            "chemical_system": "Ba-Cd-Sb-Yb",
            "density": 6.726781390486635,
            "density_atomic": 0.030399028969964118,
            "volume": 328.9578759203309,
            "volume_molar": 19.81030632902847,
            "formula_full": "Ba2 Yb2 Cd2 Sb4",
            "formula_reduced": "BaYbCdSb2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.0,
            "spacegroup": 36
        },
        {
            "id": "jvasp-30989",
            "created_at": "2022-09-04T14:37:36.389076Z",
            "updated_at": "2022-09-04T14:37:36.389101Z",
            "structure_string": "Er4 Fe2 Si4\n1.0\n4.004926 0.000000 0.949573\n1.943987 5.178133 0.721413\n0.007040 -0.055933 8.890700\nEr Fe Si\n4 2 4\ndirect\n0.188312 0.731195 0.892182 Er\n0.811690 0.268805 0.107817 Er\n0.998822 0.330532 0.671826 Er\n0.001180 0.669468 0.328173 Er\n0.728381 0.918569 0.624671 Fe\n0.271620 0.081431 0.375328 Fe\n0.497583 0.131782 0.873051 Si\n0.502418 0.868218 0.126948 Si\n0.345835 0.743596 0.564736 Si\n0.654167 0.256404 0.435263 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Er",
                "Fe",
                "Si"
            ],
            "chemical_system": "Er-Fe-Si",
            "density": 8.042185123100396,
            "density_atomic": 0.054230104366101234,
            "volume": 184.399423841989,
            "volume_molar": 11.10479286439358,
            "formula_full": "Er4 Fe2 Si4",
            "formula_reduced": "Er2FeSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.5049225399999995,
            "spacegroup": 12
        },
        {
            "id": "jvasp-21579",
            "created_at": "2022-09-04T14:37:48.313726Z",
            "updated_at": "2022-09-04T14:37:48.313754Z",
            "structure_string": "Ti4 Re2 B4\n1.0\n5.947122 -0.000000 0.000000\n-0.000000 5.947122 0.000000\n-0.000000 -0.000000 3.183406\nTi Re B\n4 2 4\ndirect\n0.819180 0.680819 0.500001 Ti\n0.319180 0.819180 0.500001 Ti\n0.180820 0.319180 0.500001 Ti\n0.680819 0.180820 0.500001 Ti\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Re\n0.107089 0.607089 0.000000 B\n0.607089 0.892910 0.000000 B\n0.392911 0.107089 0.000000 B\n0.892910 0.392911 0.000000 B\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ti",
                "Re",
                "B"
            ],
            "chemical_system": "B-Re-Ti",
            "density": 8.954105421554965,
            "density_atomic": 0.08881662660982685,
            "volume": 112.59153135741343,
            "volume_molar": 6.7804205021829755,
            "formula_full": "Ti4 Re2 B4",
            "formula_reduced": "Ti2ReB2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.849273966666667,
            "spacegroup": 127
        },
        {
            "id": "jvasp-52249",
            "created_at": "2022-09-04T14:37:51.238085Z",
            "updated_at": "2022-09-04T14:37:51.238104Z",
            "structure_string": "Yb2 Ti2 O6\n1.0\n5.792098 -0.031179 -0.021084\n3.412045 4.680526 -0.021084\n3.412045 1.723548 4.351684\nYb Ti O\n2 2 6\ndirect\n0.362538 0.362539 0.362539 Yb\n0.637460 0.637461 0.637462 Yb\n0.148818 0.148818 0.148818 Ti\n0.851180 0.851183 0.851183 Ti\n0.024725 0.809773 0.435166 O\n0.435165 0.024727 0.809772 O\n0.809772 0.435166 0.024728 O\n0.190226 0.564835 0.975273 O\n0.564832 0.975274 0.190229 O\n0.975273 0.190227 0.564835 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti-Yb",
            "density": 7.513325591581678,
            "density_atomic": 0.08413058636250116,
            "volume": 118.86283493748735,
            "volume_molar": 7.158087231261947,
            "formula_full": "Yb2 Ti2 O6",
            "formula_reduced": "YbTiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.4818379066666667,
            "spacegroup": 148
        }
    ]
}