GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3408
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=chemical_system&page=3409",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3407",
    "results": [
        {
            "id": "jvasp-33292",
            "created_at": "2022-09-04T14:38:12.022598Z",
            "updated_at": "2022-09-04T14:38:12.022623Z",
            "structure_string": "H8 Pb4 O8\n1.0\n7.997325 -0.000000 0.000000\n0.000000 3.774525 0.000000\n0.000000 0.000000 9.478972\nH Pb O\n8 4 8\ndirect\n0.979981 0.250000 0.148873 H\n0.479981 0.250000 0.351127 H\n0.020019 0.750001 0.851127 H\n0.520019 0.750001 0.648873 H\n0.698075 0.250000 0.143459 H\n0.198075 0.250000 0.356541 H\n0.301925 0.750001 0.856541 H\n0.801925 0.750001 0.643459 H\n0.694983 0.750001 0.930611 Pb\n0.194982 0.750001 0.569389 Pb\n0.305018 0.250000 0.069389 Pb\n0.805018 0.250000 0.430611 Pb\n0.085075 0.250000 0.205585 O\n0.585075 0.250000 0.294415 O\n0.914925 0.750001 0.794415 O\n0.414925 0.750001 0.705585 O\n0.781344 0.250000 0.064113 O\n0.281343 0.250000 0.435887 O\n0.218657 0.750001 0.935887 O\n0.718657 0.750001 0.564112 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "Pb",
                "O"
            ],
            "chemical_system": "H-O-Pb",
            "density": 5.599439176887493,
            "density_atomic": 0.06989750978656885,
            "volume": 286.1332265064913,
            "volume_molar": 8.615672830675269,
            "formula_full": "H8 Pb4 O8",
            "formula_reduced": "H2PbO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.9769035639999997,
            "spacegroup": 62
        },
        {
            "id": "jvasp-120227",
            "created_at": "2022-09-04T14:38:51.246306Z",
            "updated_at": "2022-09-04T14:38:51.246325Z",
            "structure_string": "H1 Pb1 O1\n1.0\n3.037984 1.061991 0.000000\n1.447983 5.567987 0.000000\n0.000000 0.000000 3.314688\nH Pb O\n1 1 1\ndirect\n-0.039670 -0.086974 0.000000 H\n-0.096351 0.413329 0.000000 Pb\n0.263851 -0.086398 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "Pb",
                "O"
            ],
            "chemical_system": "H-O-Pb",
            "density": 7.304064285275157,
            "density_atomic": 0.058855481619669255,
            "volume": 50.97231247526505,
            "volume_molar": 10.232081352958339,
            "formula_full": "H1 Pb1 O1",
            "formula_reduced": "HPbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3212747733333332,
            "spacegroup": 25
        },
        {
            "id": "jvasp-120230",
            "created_at": "2022-09-04T14:38:52.511203Z",
            "updated_at": "2022-09-04T14:38:52.511237Z",
            "structure_string": "H1 Pb1 O2\n1.0\n3.651409 0.000000 -0.000000\n0.000000 3.651409 0.000000\n-0.000000 0.000000 4.236248\nH Pb O\n1 1 2\ndirect\n0.500001 0.500001 0.671613 H\n0.000000 0.000000 0.968066 Pb\n0.000000 0.000000 0.465293 O\n0.500001 0.500001 0.905030 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "H",
                "Pb",
                "O"
            ],
            "chemical_system": "H-O-Pb",
            "density": 7.062068836728873,
            "density_atomic": 0.07082028190597446,
            "volume": 56.480995166196266,
            "volume_molar": 8.503412578892839,
            "formula_full": "H1 Pb1 O2",
            "formula_reduced": "HPbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.693959455,
            "spacegroup": 99
        },
        {
            "id": "jvasp-101647",
            "created_at": "2022-09-04T14:36:35.394773Z",
            "updated_at": "2022-09-04T14:36:35.394798Z",
            "structure_string": "Ho1 Pd2 Pb1\n1.0\n4.202909 -0.000000 2.426550\n1.400970 3.962540 2.426550\n-0.000000 -0.000000 4.853101\nHo Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Pd",
                "Pb"
            ],
            "chemical_system": "Ho-Pb-Pd",
            "density": 12.018214560542745,
            "density_atomic": 0.04948995004907693,
            "volume": 80.8244905487555,
            "volume_molar": 12.168411473497383,
            "formula_full": "Ho1 Pd2 Pb1",
            "formula_reduced": "HoPd2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.062221946666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101401",
            "created_at": "2022-09-04T14:36:34.187368Z",
            "updated_at": "2022-09-04T14:36:34.187393Z",
            "structure_string": "Ho1 Rh2 Pb1\n1.0\n4.109985 -0.000000 2.372901\n1.369995 3.874931 2.372901\n-0.000000 0.000000 4.745801\nHo Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Rh",
                "Pb"
            ],
            "chemical_system": "Ho-Pb-Rh",
            "density": 12.697525950569029,
            "density_atomic": 0.052923219682236684,
            "volume": 75.58119146977319,
            "volume_molar": 11.379014345987136,
            "formula_full": "Ho1 Rh2 Pb1",
            "formula_reduced": "HoRh2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.713465596666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-96999",
            "created_at": "2022-09-04T14:36:04.253595Z",
            "updated_at": "2022-09-04T14:36:04.253628Z",
            "structure_string": "Ho4 Sn6 Pb6 S24\n1.0\n3.926752 0.000000 0.000000\n0.000000 11.606761 0.000000\n0.000000 0.000000 20.335538\nHo Sn Pb S\n4 6 6 24\ndirect\n0.000000 0.866919 0.106694 Ho\n0.000000 0.366919 0.893306 Ho\n0.000000 0.551467 0.411869 Ho\n0.000000 0.051467 0.588131 Ho\n0.500000 0.674899 0.909842 Sn\n0.500000 0.692437 0.249463 Sn\n0.500000 0.203354 0.428684 Sn\n0.500000 0.192438 0.750537 Sn\n0.500000 0.703354 0.571316 Sn\n0.500000 0.174899 0.090158 Sn\n0.000000 0.424488 0.620919 Pb\n0.000000 0.924488 0.379081 Pb\n0.000000 0.787388 0.738126 Pb\n0.000000 0.989386 0.916036 Pb\n0.000000 0.287388 0.261874 Pb\n0.000000 0.489386 0.083965 Pb\n0.500000 0.978480 0.032817 S\n0.000000 0.255443 0.497559 S\n0.000000 0.345903 0.757158 S\n0.500000 0.357573 0.159587 S\n0.000000 0.547341 0.262587 S\n0.000000 0.091064 0.160793 S\n0.500000 0.597290 0.676607 S\n0.500000 0.511147 0.508968 S\n0.000000 0.845903 0.242842 S\n0.500000 0.011147 0.491032 S\n0.500000 0.714222 0.373978 S\n0.500000 0.214222 0.626022 S\n0.000000 0.755443 0.502441 S\n0.000000 0.756944 0.982466 S\n0.500000 0.857573 0.840413 S\n0.000000 0.256944 0.017534 S\n0.500000 0.700759 0.123697 S\n0.000000 0.591064 0.839207 S\n0.500000 0.478480 0.967184 S\n0.500000 0.392697 0.363059 S\n0.500000 0.097290 0.323393 S\n0.500000 0.892697 0.636941 S\n0.500000 0.200759 0.876303 S\n0.000000 0.047341 0.737413 S\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Ho",
                "Sn",
                "Pb",
                "S"
            ],
            "chemical_system": "Ho-Pb-S-Sn",
            "density": 6.064212251365692,
            "density_atomic": 0.043157850798996464,
            "volume": 926.8302118726011,
            "volume_molar": 13.953754991293566,
            "formula_full": "Ho4 Sn6 Pb6 S24",
            "formula_reduced": "Ho2Sn3(PbS4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 1.692429434666667,
            "spacegroup": 26
        },
        {
            "id": "jvasp-90728",
            "created_at": "2022-09-04T14:36:05.206165Z",
            "updated_at": "2022-09-04T14:36:05.206182Z",
            "structure_string": "Ho4 Pd4\n1.0\n0.000000 4.557290 -0.000000\n0.000000 0.000000 5.522067\n6.910686 0.000000 0.000000\nHo Pd\n4 4\ndirect\n0.250000 0.355132 0.683207 Ho\n0.250000 0.144869 0.183206 Ho\n0.750000 0.644869 0.316794 Ho\n0.750000 0.855132 0.816794 Ho\n0.250000 0.842777 0.542567 Pd\n0.250000 0.657224 0.042567 Pd\n0.750000 0.157224 0.457434 Pd\n0.750000 0.342777 0.957434 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 10.36358298370075,
            "density_atomic": 0.046000281501311364,
            "volume": 173.91197920760416,
            "volume_molar": 13.09153023297982,
            "formula_full": "Ho4 Pd4",
            "formula_reduced": "HoPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5275906333333336,
            "spacegroup": 62
        },
        {
            "id": "jvasp-19855",
            "created_at": "2022-09-04T14:37:01.729157Z",
            "updated_at": "2022-09-04T14:37:01.729189Z",
            "structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 10.739164618791998,
            "density_atomic": 0.04766735561728962,
            "volume": 41.95743552584595,
            "volume_molar": 12.633679133263447,
            "formula_full": "Ho1 Pd1",
            "formula_reduced": "HoPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5425806333333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20535",
            "created_at": "2022-09-04T14:37:35.679950Z",
            "updated_at": "2022-09-04T14:37:35.679981Z",
            "structure_string": "Ho1 Pd3\n1.0\n4.099768 -0.000000 0.000000\n-0.000000 4.099768 0.000000\n0.000000 -0.000000 4.099768\nHo Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 11.667756478515583,
            "density_atomic": 0.05804731651083384,
            "volume": 68.90930090202271,
            "volume_molar": 10.374537742629391,
            "formula_full": "Ho1 Pd3",
            "formula_reduced": "HoPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.361420666666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-21796",
            "created_at": "2022-09-04T14:38:16.877134Z",
            "updated_at": "2022-09-04T14:38:16.877156Z",
            "structure_string": "Ho6 Pd4\n1.0\n7.724461 0.000000 0.000000\n-0.000000 7.724461 -0.000000\n0.000000 0.000000 3.891840\nHo Pd\n6 4\ndirect\n0.834954 0.665046 0.500000 Ho\n0.334954 0.834954 0.500000 Ho\n0.165046 0.334954 0.500000 Ho\n0.665046 0.165046 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.133200 0.633200 0.000000 Pd\n0.633200 0.866800 0.000000 Pd\n0.366800 0.133200 0.000000 Pd\n0.866800 0.366800 0.000000 Pd\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 10.120327618514281,
            "density_atomic": 0.04306343342938969,
            "volume": 232.21557603846924,
            "volume_molar": 13.98434885568145,
            "formula_full": "Ho6 Pd4",
            "formula_reduced": "Ho3Pd2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4467296200000002,
            "spacegroup": 127
        },
        {
            "id": "jvasp-78501",
            "created_at": "2022-09-04T14:37:10.005542Z",
            "updated_at": "2022-09-04T14:37:10.005556Z",
            "structure_string": "Ho1 Pd2\n1.0\n3.950439 0.000000 0.000000\n0.000000 3.950439 0.000000\n-1.975220 -1.975220 4.123347\nHo Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 9.748467023676408,
            "density_atomic": 0.04662089967609315,
            "volume": 64.34882254188625,
            "volume_molar": 12.917255569583332,
            "formula_full": "Ho1 Pd2",
            "formula_reduced": "HoPd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1779356555555551,
            "spacegroup": 139
        },
        {
            "id": "jvasp-20265",
            "created_at": "2022-09-04T14:37:38.950141Z",
            "updated_at": "2022-09-04T14:37:38.950163Z",
            "structure_string": "Ho1 Pd3\n1.0\n4.099768 -0.000000 0.000000\n0.000000 4.099768 0.000000\n-0.000000 -0.000000 4.099768\nHo Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Pd"
            ],
            "chemical_system": "Ho-Pd",
            "density": 11.667756478515583,
            "density_atomic": 0.05804731651083384,
            "volume": 68.90930090202271,
            "volume_molar": 10.374537742629391,
            "formula_full": "Ho1 Pd3",
            "formula_reduced": "HoPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.361420666666667,
            "spacegroup": 221
        }
    ]
}