GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=945
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=946",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=944",
    "results": [
        {
            "id": "jvasp-65690",
            "created_at": "2022-09-04T14:36:14.854256Z",
            "updated_at": "2022-09-04T14:36:14.854285Z",
            "structure_string": "Ba1 Sc4 Ru1\n1.0\n0.000000 4.174753 4.174753\n4.174753 0.000000 4.174753\n4.174753 4.174753 -0.000000\nBa Sc Ru\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.115984 0.628004 0.628004 Sc\n0.628004 0.628004 0.628004 Sc\n0.628004 0.115984 0.628004 Sc\n0.628004 0.628004 0.115984 Sc\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Sc",
            "density": 4.772349220222965,
            "density_atomic": 0.04123147755725937,
            "volume": 145.5198880919953,
            "volume_molar": 14.605687491157394,
            "formula_full": "Ba1 Sc4 Ru1",
            "formula_reduced": "BaSc4Ru",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.815714578333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66427",
            "created_at": "2022-09-04T14:36:01.108829Z",
            "updated_at": "2022-09-04T14:36:01.108857Z",
            "structure_string": "Ba4 Ru1 Se1\n1.0\n0.000000 4.782683 4.782683\n4.782683 0.000000 4.782683\n4.782683 4.782683 -0.000000\nBa Ru Se\n4 1 1\ndirect\n0.125525 0.624825 0.624825 Ba\n0.624825 0.624825 0.624825 Ba\n0.624825 0.125525 0.624825 Ba\n0.624825 0.624825 0.125525 Ba\n0.250000 0.250000 0.250000 Ru\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ru",
                "Se"
            ],
            "chemical_system": "Ba-Ru-Se",
            "density": 5.535197918087461,
            "density_atomic": 0.02742246339176163,
            "volume": 218.79872403449153,
            "volume_molar": 21.960611904068383,
            "formula_full": "Ba4 Ru1 Se1",
            "formula_reduced": "Ba4RuSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.009236291111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66356",
            "created_at": "2022-09-04T14:36:13.477633Z",
            "updated_at": "2022-09-04T14:36:13.477668Z",
            "structure_string": "Ba4 Si1 Ru1\n1.0\n0.000000 4.769077 4.769077\n4.769077 0.000000 4.769077\n4.769077 4.769077 0.000000\nBa Si Ru\n4 1 1\ndirect\n0.124660 0.625114 0.625114 Ba\n0.625114 0.625114 0.625114 Ba\n0.625114 0.124660 0.625114 Ba\n0.625114 0.625114 0.124660 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Si",
            "density": 5.193290143364643,
            "density_atomic": 0.027657839451941335,
            "volume": 216.93668482043535,
            "volume_molar": 21.77372086660695,
            "formula_full": "Ba4 Si1 Ru1",
            "formula_reduced": "Ba4SiRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4024321633333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64612",
            "created_at": "2022-09-04T14:35:58.007107Z",
            "updated_at": "2022-09-04T14:35:58.007132Z",
            "structure_string": "Ba4 Sr1 Ru1\n1.0\n-0.000000 5.063516 5.063516\n5.063516 0.000000 5.063516\n5.063516 5.063516 0.000000\nBa Sr Ru\n4 1 1\ndirect\n0.132275 0.622575 0.622575 Ba\n0.622575 0.622575 0.622575 Ba\n0.622575 0.132275 0.622575 Ba\n0.622575 0.622575 0.132275 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Sr",
            "density": 4.7197362160845895,
            "density_atomic": 0.023108124292873577,
            "volume": 259.6489409506235,
            "volume_molar": 26.060707843159715,
            "formula_full": "Ba4 Sr1 Ru1",
            "formula_reduced": "Ba4SrRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6979351149999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66281",
            "created_at": "2022-09-04T14:36:19.002084Z",
            "updated_at": "2022-09-04T14:36:19.002100Z",
            "structure_string": "Ba4 Ta1 Ru1\n1.0\n-0.000000 4.743413 4.743413\n4.743413 0.000000 4.743413\n4.743413 4.743413 0.000000\nBa Ta Ru\n4 1 1\ndirect\n0.126224 0.624591 0.624591 Ba\n0.624591 0.624591 0.624591 Ba\n0.624591 0.126224 0.624591 Ba\n0.624591 0.624591 0.126224 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Ta",
            "density": 6.467219242599989,
            "density_atomic": 0.02810919680607813,
            "volume": 213.45327087761552,
            "volume_molar": 21.424094048456826,
            "formula_full": "Ba4 Ta1 Ru1",
            "formula_reduced": "Ba4TaRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.15875393,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66249",
            "created_at": "2022-09-04T14:35:47.209631Z",
            "updated_at": "2022-09-04T14:35:47.209667Z",
            "structure_string": "Ba4 Tc1 Ru1\n1.0\n-0.000000 4.724639 4.724639\n4.724639 0.000000 4.724639\n4.724639 4.724639 0.000000\nBa Tc Ru\n4 1 1\ndirect\n0.125613 0.624795 0.624795 Ba\n0.624795 0.624795 0.624795 Ba\n0.624795 0.125613 0.624795 Ba\n0.624795 0.624795 0.125613 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Tc",
            "density": 5.891613141617743,
            "density_atomic": 0.028445617312012672,
            "volume": 210.92880264075623,
            "volume_molar": 21.170715664014896,
            "formula_full": "Ba4 Tc1 Ru1",
            "formula_reduced": "Ba4TcRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.918029313333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66065",
            "created_at": "2022-09-04T14:35:59.470533Z",
            "updated_at": "2022-09-04T14:35:59.470559Z",
            "structure_string": "Ba4 Te1 Ru1\n1.0\n0.000000 4.847277 4.847277\n4.847277 0.000000 4.847277\n4.847277 4.847277 0.000000\nBa Te Ru\n4 1 1\ndirect\n0.125944 0.624686 0.624686 Ba\n0.624686 0.624686 0.624686 Ba\n0.624686 0.125944 0.624686 Ba\n0.624686 0.624686 0.125944 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Te",
            "density": 5.671434263091852,
            "density_atomic": 0.02634072592430297,
            "volume": 227.7841551232333,
            "volume_molar": 22.862470750829768,
            "formula_full": "Ba4 Te1 Ru1",
            "formula_reduced": "Ba4TeRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9107470244444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66266",
            "created_at": "2022-09-04T14:36:07.098525Z",
            "updated_at": "2022-09-04T14:36:07.098562Z",
            "structure_string": "Ba4 Ti1 Ru1\n1.0\n0.000000 4.795254 4.795254\n4.795254 0.000000 4.795254\n4.795254 4.795254 -0.000000\nBa Ti Ru\n4 1 1\ndirect\n0.126809 0.624396 0.624396 Ba\n0.624396 0.624396 0.624396 Ba\n0.624396 0.126809 0.624396 Ba\n0.624396 0.624396 0.126809 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Ti",
            "density": 5.257655030816166,
            "density_atomic": 0.02720736017361149,
            "volume": 220.52856145225806,
            "volume_molar": 22.13423397776347,
            "formula_full": "Ba4 Ti1 Ru1",
            "formula_reduced": "Ba4TiRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5889737855555552,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65398",
            "created_at": "2022-09-04T14:36:12.144765Z",
            "updated_at": "2022-09-04T14:36:12.144790Z",
            "structure_string": "Ba1 Tl1 Ru2\n1.0\n3.374539 0.000000 0.000000\n0.000000 3.374539 0.000000\n0.000000 0.000000 8.140740\nBa Tl Ru\n1 1 2\ndirect\n0.500000 0.500000 0.779175 Ba\n0.000000 0.000000 0.440083 Tl\n0.000000 0.000000 0.082713 Ru\n0.500000 0.500000 0.198029 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Tl",
            "density": 9.741720881747543,
            "density_atomic": 0.043148649115235395,
            "volume": 92.7027863448832,
            "volume_molar": 13.956730705327313,
            "formula_full": "Ba1 Tl1 Ru2",
            "formula_reduced": "BaTlRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1213423925,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66443",
            "created_at": "2022-09-04T14:36:22.245158Z",
            "updated_at": "2022-09-04T14:36:22.245187Z",
            "structure_string": "Ba4 Tl1 Ru1\n1.0\n0.000000 4.857484 4.857484\n4.857484 -0.000000 4.857484\n4.857484 4.857484 0.000000\nBa Tl Ru\n4 1 1\ndirect\n0.126523 0.624492 0.624492 Ba\n0.624492 0.624492 0.624492 Ba\n0.624492 0.126523 0.624492 Ba\n0.624492 0.624492 0.126523 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Tl",
            "density": 6.19198387126402,
            "density_atomic": 0.026175025801440422,
            "volume": 229.22613507681118,
            "volume_molar": 23.00720085505551,
            "formula_full": "Ba4 Tl1 Ru1",
            "formula_reduced": "Ba4TlRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6760494966666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66151",
            "created_at": "2022-09-04T14:36:05.844207Z",
            "updated_at": "2022-09-04T14:36:05.844232Z",
            "structure_string": "Ba4 V1 Ru1\n1.0\n0.000000 4.780803 4.780803\n4.780803 -0.000000 4.780803\n4.780803 4.780803 -0.000000\nBa V Ru\n4 1 1\ndirect\n0.126530 0.624490 0.624490 Ba\n0.624490 0.624490 0.624490 Ba\n0.624490 0.126530 0.624490 Ba\n0.624490 0.624490 0.126530 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-V",
            "density": 5.328837432143092,
            "density_atomic": 0.027454826892404343,
            "volume": 218.54080608535764,
            "volume_molar": 21.93472493416481,
            "formula_full": "Ba4 V1 Ru1",
            "formula_reduced": "Ba4VRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7157230966666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65493",
            "created_at": "2022-09-04T14:36:02.476198Z",
            "updated_at": "2022-09-04T14:36:02.476225Z",
            "structure_string": "Ba1 Ru2 W1\n1.0\n3.350296 0.000000 -0.000000\n0.000000 3.350296 0.000000\n0.000000 -0.000000 7.765172\nBa Ru W\n1 2 1\ndirect\n0.500001 0.500001 0.760426 Ba\n0.000000 0.000000 0.082117 Ru\n0.500001 0.500001 0.265354 Ru\n0.000000 0.000000 0.392102 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ru",
                "W"
            ],
            "chemical_system": "Ba-Ru-W",
            "density": 9.969840353805782,
            "density_atomic": 0.04589258846993836,
            "volume": 87.16004333946371,
            "volume_molar": 13.122251240948774,
            "formula_full": "Ba1 Ru2 W1",
            "formula_reduced": "BaRu2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.3373492425,
            "spacegroup": 99
        }
    ]
}