GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3377
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=-density_atomic&page=3378",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3376",
    "results": [
        {
            "id": "jvasp-20644",
            "created_at": "2022-09-04T14:38:07.059133Z",
            "updated_at": "2022-09-04T14:38:07.059162Z",
            "structure_string": "Yb1 Ag1\n1.0\n3.590667 -0.000000 -0.000000\n0.000000 3.590667 -0.000000\n-0.000000 0.000000 3.590667\nYb Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Ag"
            ],
            "chemical_system": "Ag-Yb",
            "density": 10.075999176804006,
            "density_atomic": 0.04320207481399778,
            "volume": 46.294072879851264,
            "volume_molar": 13.939471161808145,
            "formula_full": "Yb1 Ag1",
            "formula_reduced": "YbAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0621920689655172,
            "spacegroup": 221
        },
        {
            "id": "jvasp-56819",
            "created_at": "2022-09-04T14:36:42.553568Z",
            "updated_at": "2022-09-04T14:36:42.553598Z",
            "structure_string": "Pt2 Cl4\n1.0\n3.462452 0.000000 0.000000\n0.000000 3.584970 -0.000000\n0.000000 -0.000000 11.188678\nPt Cl\n2 4\ndirect\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.000000 0.004015 0.860666 Cl\n0.500000 0.504015 0.639335 Cl\n0.000000 0.995985 0.139334 Cl\n0.500000 0.495985 0.360666 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pt",
                "Cl"
            ],
            "chemical_system": "Cl-Pt",
            "density": 6.360574443978224,
            "density_atomic": 0.043201933865182236,
            "volume": 138.8826717508492,
            "volume_molar": 13.939516640141491,
            "formula_full": "Pt2 Cl4",
            "formula_reduced": "PtCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7256498449999998,
            "spacegroup": 71
        },
        {
            "id": "jvasp-37606",
            "created_at": "2022-09-04T14:38:01.107623Z",
            "updated_at": "2022-09-04T14:38:01.107661Z",
            "structure_string": "Yb3 In3 Ge2 Au1\n1.0\n3.691238 -6.393412 -0.000000\n3.691238 6.393412 -0.000000\n0.000000 -0.000000 4.413830\nYb In Ge Au\n3 3 2 1\ndirect\n0.414434 0.414434 0.500000 Yb\n0.585566 0.000000 0.500000 Yb\n0.000000 0.585566 0.500000 Yb\n0.747156 0.747156 0.000000 In\n0.252844 0.000000 0.000000 In\n0.000000 0.252844 0.000000 In\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.000000 0.500000 Au\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Yb",
                "In",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-In-Yb",
            "density": 9.611284824793124,
            "density_atomic": 0.0432008380406244,
            "volume": 208.32929193495616,
            "volume_molar": 13.939870227371541,
            "formula_full": "Yb3 In3 Ge2 Au1",
            "formula_reduced": "Yb3In3Ge2Au",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-118129",
            "created_at": "2022-09-04T14:38:52.874344Z",
            "updated_at": "2022-09-04T14:38:52.874363Z",
            "structure_string": "Ti1 P1 Cl1\n1.0\n2.909182 0.000000 -0.000000\n-0.000000 2.909182 0.000000\n-0.000000 0.000000 8.205271\nTi P Cl\n1 1 1\ndirect\n0.000000 0.000000 0.017027 Ti\n0.000000 0.000000 0.718311 P\n0.000000 0.000000 0.282792 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P-Ti",
            "density": 2.732982887634746,
            "density_atomic": 0.04320027802487254,
            "volume": 69.44399751947779,
            "volume_molar": 13.94005093331287,
            "formula_full": "Ti1 P1 Cl1",
            "formula_reduced": "TiPCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0578359669444444,
            "spacegroup": 99
        },
        {
            "id": "jvasp-54595",
            "created_at": "2022-09-04T14:38:37.151648Z",
            "updated_at": "2022-09-04T14:38:37.151677Z",
            "structure_string": "Th1 In1 Au2\n1.0\n4.397901 0.000007 2.539124\n1.465971 4.146382 2.539130\n-0.000005 0.000003 5.078259\nTh In Au\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Th\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Th",
            "density": 13.283552436100587,
            "density_atomic": 0.04319470251815597,
            "volume": 92.60394832719788,
            "volume_molar": 13.941850293953806,
            "formula_full": "Th1 In1 Au2",
            "formula_reduced": "ThInAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7622726774999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10117",
            "created_at": "2022-09-04T14:38:15.208637Z",
            "updated_at": "2022-09-04T14:38:15.208658Z",
            "structure_string": "Na4 Cd4 As4\n1.0\n4.494983 -0.000000 0.000000\n-0.000000 7.570547 0.000000\n0.000000 0.000000 8.164206\nNa Cd As\n4 4 4\ndirect\n0.250000 0.517907 0.675136 Na\n0.750000 0.482093 0.324865 Na\n0.250000 0.017907 0.824865 Na\n0.750000 0.982094 0.175135 Na\n0.750000 0.848894 0.575179 Cd\n0.750000 0.348894 0.924822 Cd\n0.250000 0.651106 0.075178 Cd\n0.250000 0.151106 0.424822 Cd\n0.250000 0.775842 0.391876 As\n0.750000 0.724159 0.891876 As\n0.750000 0.224159 0.608125 As\n0.250000 0.275841 0.108125 As\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Cd",
                "As"
            ],
            "chemical_system": "As-Cd-Na",
            "density": 5.028347534233915,
            "density_atomic": 0.04319286163732803,
            "volume": 277.8236853292765,
            "volume_molar": 13.942444495957083,
            "formula_full": "Na4 Cd4 As4",
            "formula_reduced": "NaCdAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-114200",
            "created_at": "2022-09-04T14:38:40.937219Z",
            "updated_at": "2022-09-04T14:38:40.937253Z",
            "structure_string": "Ag1 P1 S4\n1.0\n-3.090348 3.090348 3.636512\n3.090348 -3.090348 3.636512\n3.090348 3.090348 -3.636512\nAg P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500001 P\n0.782279 0.315228 0.897317 S\n0.417912 0.884962 0.102685 S\n0.684772 0.582087 0.467050 S\n0.115038 0.217723 0.532951 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-P-S",
            "density": 3.1927608118438164,
            "density_atomic": 0.04319082095378963,
            "volume": 138.91840598305532,
            "volume_molar": 13.943103249746422,
            "formula_full": "Ag1 P1 S4",
            "formula_reduced": "AgPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8978271266666669,
            "spacegroup": 82
        },
        {
            "id": "jvasp-17743",
            "created_at": "2022-09-04T14:38:15.217753Z",
            "updated_at": "2022-09-04T14:38:15.217775Z",
            "structure_string": "Sc1 In3\n1.0\n4.524412 0.000000 0.000000\n-0.000000 4.524412 0.000000\n-0.000000 -0.000000 4.524412\nSc In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "In"
            ],
            "chemical_system": "In-Sc",
            "density": 6.981836310141765,
            "density_atomic": 0.043189040383217345,
            "volume": 92.6160888157715,
            "volume_molar": 13.943678087230943,
            "formula_full": "Sc1 In3",
            "formula_reduced": "ScIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.20736379,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79954",
            "created_at": "2022-09-04T14:36:44.400057Z",
            "updated_at": "2022-09-04T14:36:44.400085Z",
            "structure_string": "Y1 Cd1 Hg2\n1.0\n0.000000 3.591098 3.591098\n3.591098 -0.000000 3.591098\n3.591098 3.591098 0.000000\nY Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Cd-Hg-Y",
            "density": 10.801700000358675,
            "density_atomic": 0.04318652147106274,
            "volume": 92.62149077415768,
            "volume_molar": 13.944491371075472,
            "formula_full": "Y1 Cd1 Hg2",
            "formula_reduced": "YCdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101422",
            "created_at": "2022-09-04T14:36:39.347662Z",
            "updated_at": "2022-09-04T14:36:39.347699Z",
            "structure_string": "Pr4 Cd2 Rh4\n1.0\n7.673496 0.000000 -0.000000\n0.000000 7.673496 -0.000000\n-0.000000 -0.000000 3.932548\nPr Cd Rh\n4 2 4\ndirect\n0.668920 0.168919 0.500000 Pr\n0.331081 0.831081 0.500000 Pr\n0.168919 0.331081 0.500000 Pr\n0.831081 0.668920 0.500000 Pr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.132949 0.632950 0.000000 Rh\n0.867051 0.367051 0.000000 Rh\n0.632950 0.867051 0.000000 Rh\n0.367051 0.132949 0.000000 Rh\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Pr-Rh",
            "density": 8.605909345678663,
            "density_atomic": 0.04318564651346372,
            "volume": 231.5584183018393,
            "volume_molar": 13.944773891766365,
            "formula_full": "Pr4 Cd2 Rh4",
            "formula_reduced": "Pr2CdRh2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.4253030900000003,
            "spacegroup": 127
        },
        {
            "id": "jvasp-21893",
            "created_at": "2022-09-04T14:37:39.265149Z",
            "updated_at": "2022-09-04T14:37:39.265159Z",
            "structure_string": "Hf6 Sb6\n1.0\n3.792846 -0.000000 -0.000000\n-1.896422 5.230266 0.000000\n0.000000 -0.000000 14.007333\nHf Sb\n6 6\ndirect\n0.612331 0.224660 0.250000 Hf\n0.387672 0.775340 0.750000 Hf\n0.071521 0.143041 0.608390 Hf\n0.928481 0.856959 0.391610 Hf\n0.928481 0.856959 0.108390 Hf\n0.071521 0.143041 0.891610 Hf\n0.325254 0.650507 0.250000 Sb\n0.674748 0.349494 0.750000 Sb\n0.358577 0.717150 0.549615 Sb\n0.641426 0.282850 0.450385 Sb\n0.641426 0.282850 0.049615 Sb\n0.358577 0.717150 0.950385 Sb\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hf",
                "Sb"
            ],
            "chemical_system": "Hf-Sb",
            "density": 10.765616978761575,
            "density_atomic": 0.043185386069443936,
            "volume": 277.8717777514711,
            "volume_molar": 13.944857990423293,
            "formula_full": "Hf6 Sb6",
            "formula_reduced": "HfSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.10324955,
            "spacegroup": 63
        },
        {
            "id": "jvasp-79595",
            "created_at": "2022-09-04T14:36:52.961660Z",
            "updated_at": "2022-09-04T14:36:52.961674Z",
            "structure_string": "Pt2 Pb2\n1.0\n-2.191899 -3.796036 -0.000000\n-2.191899 3.796036 0.000000\n0.000000 0.000000 -5.566163\nPt Pb\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666647 0.333354 0.750000 Pb\n0.333354 0.666647 0.250000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pt",
                "Pb"
            ],
            "chemical_system": "Pb-Pt",
            "density": 14.423646704975585,
            "density_atomic": 0.043184034542706425,
            "volume": 92.62682475960507,
            "volume_molar": 13.945294421354873,
            "formula_full": "Pt2 Pb2",
            "formula_reduced": "PtPb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8430061099999999,
            "spacegroup": 194
        }
    ]
}