GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=29
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&page=30",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=28",
    "results": [
        {
            "id": "jvasp-41395",
            "created_at": "2022-09-04T14:38:19.518543Z",
            "updated_at": "2022-09-04T14:38:19.518566Z",
            "structure_string": "Tm1 Hf1 Os2\n1.0\n0.000000 3.300690 3.300690\n3.300690 -0.000000 3.300690\n3.300690 3.300690 0.000000\nTm Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Hf",
                "Os"
            ],
            "chemical_system": "Hf-Os-Tm",
            "density": 16.80610946246304,
            "density_atomic": 0.05561805323178858,
            "volume": 71.91909402743701,
            "volume_molar": 10.827672689122526,
            "formula_full": "Tm1 Hf1 Os2",
            "formula_reduced": "TmHfOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5524468125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106485",
            "created_at": "2022-09-04T14:36:58.028791Z",
            "updated_at": "2022-09-04T14:36:58.028810Z",
            "structure_string": "As1 Pt3\n1.0\n4.026125 0.000000 0.000000\n0.000000 4.026125 0.000000\n-0.000000 0.000000 4.026125\nAs Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 As\n-0.000000 0.499999 0.499999 Pt\n0.499999 0.000000 0.499999 Pt\n0.499999 0.499999 -0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt",
            "density": 16.797532397799017,
            "density_atomic": 0.06129121464727686,
            "volume": 65.26220801822073,
            "volume_molar": 9.825455074853146,
            "formula_full": "As1 Pt3",
            "formula_reduced": "AsPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5599214875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102973",
            "created_at": "2022-09-04T14:36:36.564690Z",
            "updated_at": "2022-09-04T14:36:36.564709Z",
            "structure_string": "Ta2 Os1 Ru1\n1.0\n3.900588 -0.000000 2.252006\n1.300196 3.677510 2.252006\n-0.000000 -0.000000 4.504011\nTa Os Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Os",
                "Ru"
            ],
            "chemical_system": "Os-Ru-Ta",
            "density": 16.788390765610956,
            "density_atomic": 0.06191225268169655,
            "volume": 64.60756678592865,
            "volume_molar": 9.72689653364908,
            "formula_full": "Ta2 Os1 Ru1",
            "formula_reduced": "Ta2OsRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.897540975,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110401",
            "created_at": "2022-09-04T14:38:38.122479Z",
            "updated_at": "2022-09-04T14:38:38.122507Z",
            "structure_string": "As2 Pt6\n1.0\n5.562539 0.000000 -0.000000\n-2.781270 4.817300 0.000000\n0.000000 -0.000000 4.874086\nAs Pt\n2 6\ndirect\n0.333333 0.666667 0.750001 As\n0.666667 0.333333 0.250000 As\n0.166118 0.332237 0.250000 Pt\n0.667763 0.833882 0.250000 Pt\n0.166118 0.833882 0.250000 Pt\n0.833882 0.667763 0.750001 Pt\n0.332237 0.166118 0.750001 Pt\n0.833882 0.166118 0.750001 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt",
            "density": 16.78677604600333,
            "density_atomic": 0.061251966628513246,
            "volume": 130.60805130583253,
            "volume_molar": 9.831750866912817,
            "formula_full": "As2 Pt6",
            "formula_reduced": "AsPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5603239875000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91690",
            "created_at": "2022-09-04T14:36:15.123971Z",
            "updated_at": "2022-09-04T14:36:15.123996Z",
            "structure_string": "Si2 Pt6\n1.0\n0.000000 -0.000000 3.979129\n5.522226 -0.000000 0.000000\n0.000000 5.522226 0.000000\nSi Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.318043 0.818043 Pt\n0.000000 0.681958 0.181957 Pt\n0.000000 0.181957 0.318043 Pt\n0.000000 0.818043 0.681958 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si",
            "density": 16.786580604047707,
            "density_atomic": 0.06592856384068872,
            "volume": 121.34345925282676,
            "volume_molar": 9.134342399073091,
            "formula_full": "Si2 Pt6",
            "formula_reduced": "SiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6473357,
            "spacegroup": 127
        },
        {
            "id": "jvasp-16783",
            "created_at": "2022-09-04T14:38:30.793707Z",
            "updated_at": "2022-09-04T14:38:30.793742Z",
            "structure_string": "Sc1 Ir3\n1.0\n3.947296 0.000000 0.000000\n0.000000 3.947296 0.000000\n-0.000000 0.000000 3.947296\nSc Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500001 0.500001 Ir\n0.500001 0.500001 0.000000 Ir\n0.500001 0.000000 0.500001 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ir"
            ],
            "chemical_system": "Ir-Sc",
            "density": 16.782855252616965,
            "density_atomic": 0.06503706105564792,
            "volume": 61.503394142878996,
            "volume_molar": 9.259552418654422,
            "formula_full": "Sc1 Ir3",
            "formula_reduced": "ScIr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.9433546375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16453",
            "created_at": "2022-09-04T14:37:54.630529Z",
            "updated_at": "2022-09-04T14:37:54.630551Z",
            "structure_string": "Yb1 Au4\n1.0\n3.888977 -0.000000 1.712686\n1.944489 4.731541 0.856343\n0.037482 0.000000 5.186563\nYb Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598548 0.600953 0.201953 Au\n0.401452 0.399047 0.798047 Au\n0.800501 0.798047 0.600952 Au\n0.199500 0.201953 0.399047 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.772464761954836,
            "density_atomic": 0.05255775003572642,
            "volume": 95.13344838013846,
            "volume_molar": 11.458140342587757,
            "formula_full": "Yb1 Au4",
            "formula_reduced": "YbAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3360605419999999,
            "spacegroup": 87
        },
        {
            "id": "jvasp-14272",
            "created_at": "2022-09-04T14:37:05.262460Z",
            "updated_at": "2022-09-04T14:37:05.262475Z",
            "structure_string": "Yb1 Au4\n1.0\n3.888977 -0.000000 1.712685\n1.944488 4.731577 0.856343\n0.037467 -0.000000 5.186596\nYb Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.598548 0.600954 0.201953 Au\n0.401454 0.399046 0.798047 Au\n0.800501 0.798048 0.600954 Au\n0.199501 0.201953 0.399046 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Yb",
                "Au"
            ],
            "chemical_system": "Au-Yb",
            "density": 16.772208632316573,
            "density_atomic": 0.052556947434695765,
            "volume": 95.13490117006343,
            "volume_molar": 11.458315320696215,
            "formula_full": "Yb1 Au4",
            "formula_reduced": "YbAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3360605419999999,
            "spacegroup": 87
        },
        {
            "id": "jvasp-20084",
            "created_at": "2022-09-04T14:36:42.936493Z",
            "updated_at": "2022-09-04T14:36:42.936517Z",
            "structure_string": "B2 W4\n1.0\n4.452906 0.020152 -1.241390\n-2.563198 3.641263 -1.241390\n-0.010400 -0.020152 4.622695\nB W\n2 4\ndirect\n0.750000 0.749999 -0.000000 B\n0.250000 0.250000 -0.000000 B\n0.829661 0.670338 0.500000 W\n0.329661 0.829661 0.159322 W\n0.170339 0.329661 0.500000 W\n0.670339 0.170339 0.840679 W\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "W"
            ],
            "chemical_system": "B-W",
            "density": 16.766722700552798,
            "density_atomic": 0.08003220490435167,
            "volume": 74.96982005144976,
            "volume_molar": 7.524646818361681,
            "formula_full": "B2 W4",
            "formula_reduced": "BW2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 6.0416175277777775,
            "spacegroup": 140
        },
        {
            "id": "jvasp-39472",
            "created_at": "2022-09-04T14:37:49.628063Z",
            "updated_at": "2022-09-04T14:37:49.628081Z",
            "structure_string": "Re6 Si2\n1.0\n2.749613 -4.762469 0.000000\n2.749613 4.762469 0.000000\n-0.000000 -0.000000 4.439727\nRe Si\n6 2\ndirect\n0.658896 0.829447 0.750001 Re\n0.170552 0.341103 0.750001 Re\n0.170552 0.829447 0.750001 Re\n0.341103 0.170552 0.250000 Re\n0.829447 0.658896 0.250000 Re\n0.829447 0.170552 0.250000 Re\n0.333332 0.666667 0.250000 Si\n0.666667 0.333332 0.750001 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Si"
            ],
            "chemical_system": "Re-Si",
            "density": 16.75752966564391,
            "density_atomic": 0.06880183019704596,
            "volume": 116.2759766286491,
            "volume_molar": 8.75287872830244,
            "formula_full": "Re6 Si2",
            "formula_reduced": "Re3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.031715649999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-102542",
            "created_at": "2022-09-04T14:36:41.626360Z",
            "updated_at": "2022-09-04T14:36:41.626375Z",
            "structure_string": "Pd2 Au6\n1.0\n5.769502 0.000000 0.000000\n-2.884751 4.996535 0.000000\n0.000000 -0.000000 4.796500\nPd Au\n2 6\ndirect\n0.666667 0.333334 0.250000 Pd\n0.333334 0.666667 0.750000 Pd\n0.832041 0.167959 0.750000 Au\n0.335916 0.167959 0.750000 Au\n0.832042 0.664085 0.750000 Au\n0.167959 0.832042 0.250000 Au\n0.664085 0.832042 0.250000 Au\n0.167959 0.335916 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 16.74863125889213,
            "density_atomic": 0.057857315088466504,
            "volume": 138.2711933273715,
            "volume_molar": 10.408607365882549,
            "formula_full": "Pd2 Au6",
            "formula_reduced": "PdAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7158296024999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90852",
            "created_at": "2022-09-04T14:36:13.994568Z",
            "updated_at": "2022-09-04T14:36:13.994583Z",
            "structure_string": "Al2 Pt6\n1.0\n-5.520064 0.000000 -0.000000\n0.000000 5.520064 0.000000\n2.760032 -2.760032 -3.984933\nAl Pt\n2 6\ndirect\n0.250000 0.749999 0.500000 Al\n0.749999 0.250000 0.500000 Al\n0.749999 0.749999 0.500000 Pt\n0.250000 0.250000 0.500000 Pt\n0.794071 0.705928 0.000000 Pt\n0.205928 0.294071 0.000000 Pt\n0.705928 0.205928 0.000000 Pt\n0.294071 0.794071 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt",
            "density": 16.745069721668088,
            "density_atomic": 0.06588411811959353,
            "volume": 121.42531809378275,
            "volume_molar": 9.140504467356681,
            "formula_full": "Al2 Pt6",
            "formula_reduced": "AlPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.21158675,
            "spacegroup": 140
        }
    ]
}