GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=456
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=-formula_anonymous&page=457",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=455",
    "results": [
        {
            "id": "jvasp-64553",
            "created_at": "2022-09-04T14:36:02.171371Z",
            "updated_at": "2022-09-04T14:36:02.171398Z",
            "structure_string": "Ba4 Ga1 Sb1\n1.0\n-0.000000 4.964871 4.964871\n4.964871 -0.000000 4.964871\n4.964871 4.964871 -0.000000\nBa Ga Sb\n4 1 1\ndirect\n0.121983 0.626006 0.626006 Ba\n0.626006 0.626006 0.626006 Ba\n0.626006 0.121983 0.626006 Ba\n0.626006 0.626006 0.121983 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Sb"
            ],
            "chemical_system": "Ba-Ga-Sb",
            "density": 5.025634408271535,
            "density_atomic": 0.02451304982811842,
            "volume": 244.76758469758104,
            "volume_molar": 24.56708080890092,
            "formula_full": "Ba4 Ga1 Sb1",
            "formula_reduced": "Ba4GaSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0609703841666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-97349",
            "created_at": "2022-09-04T14:36:05.768394Z",
            "updated_at": "2022-09-04T14:36:05.768414Z",
            "structure_string": "Sr2 In8 Pd2\n1.0\n4.461332 -0.000000 -1.187234\n-0.000000 7.591601 0.000000\n-0.005479 0.000000 8.955318\nSr In Pd\n2 8 2\ndirect\n0.875154 0.250000 0.750310 Sr\n0.124845 0.750000 0.249691 Sr\n0.684098 0.049651 0.368198 In\n0.315901 0.950349 0.631803 In\n0.315901 0.549651 0.631803 In\n0.684098 0.450349 0.368198 In\n0.067911 0.250000 0.135822 In\n0.932088 0.750000 0.864179 In\n0.500000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.224670 0.250000 0.449340 Pd\n0.775330 0.750000 0.550661 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Pd-Sr",
            "density": 7.154701406125686,
            "density_atomic": 0.03957063606210995,
            "volume": 303.2551708586346,
            "volume_molar": 15.218711042571229,
            "formula_full": "Sr2 In8 Pd2",
            "formula_reduced": "SrIn4Pd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-63941",
            "created_at": "2022-09-04T14:36:07.729585Z",
            "updated_at": "2022-09-04T14:36:07.729617Z",
            "structure_string": "Ba4 Pt1 Cl1\n1.0\n0.000000 4.832791 4.832791\n4.832791 0.000000 4.832791\n4.832791 4.832791 0.000000\nBa Pt Cl\n4 1 1\ndirect\n0.124604 0.625132 0.625132 Ba\n0.625132 0.625132 0.625132 Ba\n0.625132 0.124604 0.625132 Ba\n0.625132 0.625132 0.124604 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pt",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Pt",
            "density": 5.736319756495394,
            "density_atomic": 0.026578300839209465,
            "volume": 225.7480655478374,
            "volume_molar": 22.658110450446387,
            "formula_full": "Ba4 Pt1 Cl1",
            "formula_reduced": "Ba4PtCl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3444315579166666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66544",
            "created_at": "2022-09-04T14:36:07.728508Z",
            "updated_at": "2022-09-04T14:36:07.728529Z",
            "structure_string": "Ba4 Co1 Pd1\n1.0\n-0.000000 5.091659 5.091659\n5.091659 -0.000000 5.091659\n5.091659 5.091659 0.000000\nBa Co Pd\n4 1 1\ndirect\n0.124914 0.625029 0.625029 Ba\n0.625029 0.625029 0.625029 Ba\n0.625029 0.124914 0.625029 Ba\n0.625029 0.625029 0.124914 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Pd"
            ],
            "chemical_system": "Ba-Co-Pd",
            "density": 4.495120851260604,
            "density_atomic": 0.02272706342382893,
            "volume": 264.0024312911938,
            "volume_molar": 26.497663370296625,
            "formula_full": "Ba4 Co1 Pd1",
            "formula_reduced": "Ba4CoPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8906167466666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16026",
            "created_at": "2022-09-04T14:36:01.685983Z",
            "updated_at": "2022-09-04T14:36:01.686009Z",
            "structure_string": "Sr1 Pu1 O4\n1.0\n3.790773 0.026161 5.351971\n1.722453 3.376952 5.351971\n0.042382 0.026161 6.558336\nSr Pu O\n1 1 4\ndirect\n0.499999 0.499999 0.500001 Sr\n0.000000 0.000000 0.000000 Pu\n0.641429 0.641429 0.641431 O\n0.358570 0.358570 0.358571 O\n0.107103 0.107103 0.107104 O\n0.892895 0.892895 0.892899 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu-Sr",
            "density": 7.952308193229831,
            "density_atomic": 0.07263062005797678,
            "volume": 82.6097862748597,
            "volume_molar": 8.291462685012018,
            "formula_full": "Sr1 Pu1 O4",
            "formula_reduced": "SrPuO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.635985051666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-64113",
            "created_at": "2022-09-04T14:36:03.998523Z",
            "updated_at": "2022-09-04T14:36:03.998543Z",
            "structure_string": "Ba4 Tl1 V1\n1.0\n-0.000000 4.963438 4.963438\n4.963438 0.000000 4.963438\n4.963438 4.963438 0.000000\nBa Tl V\n4 1 1\ndirect\n0.124923 0.625026 0.625026 Ba\n0.625026 0.625026 0.625026 Ba\n0.625026 0.124923 0.625026 Ba\n0.625026 0.625026 0.124923 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "V"
            ],
            "chemical_system": "Ba-Tl-V",
            "density": 5.46347587820869,
            "density_atomic": 0.024534287532504896,
            "volume": 244.55570564463068,
            "volume_molar": 24.54581471755154,
            "formula_full": "Ba4 Tl1 V1",
            "formula_reduced": "Ba4TlV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6672101133333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66585",
            "created_at": "2022-09-04T14:36:06.975323Z",
            "updated_at": "2022-09-04T14:36:06.975355Z",
            "structure_string": "Ba4 Hf1 Mo1\n1.0\n0.000000 4.750432 4.750432\n4.750432 -0.000000 4.750432\n4.750432 4.750432 -0.000000\nBa Hf Mo\n4 1 1\ndirect\n0.124041 0.625320 0.625320 Ba\n0.625320 0.625320 0.625320 Ba\n0.625320 0.124041 0.625320 Ba\n0.625320 0.625320 0.124041 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Mo"
            ],
            "chemical_system": "Ba-Hf-Mo",
            "density": 6.379826753431381,
            "density_atomic": 0.02798478259848747,
            "volume": 214.40223731894525,
            "volume_molar": 21.519340873226888,
            "formula_full": "Ba4 Hf1 Mo1",
            "formula_reduced": "Ba4HfMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.193860463333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66343",
            "created_at": "2022-09-04T14:36:02.195417Z",
            "updated_at": "2022-09-04T14:36:02.195445Z",
            "structure_string": "Ba4 Sc1 Mo1\n1.0\n0.000000 4.838218 4.838218\n4.838218 0.000000 4.838218\n4.838218 4.838218 -0.000000\nBa Sc Mo\n4 1 1\ndirect\n0.127360 0.624214 0.624214 Ba\n0.624214 0.624214 0.624214 Ba\n0.624214 0.127360 0.624214 Ba\n0.624214 0.624214 0.127360 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Sc",
            "density": 5.059880028489993,
            "density_atomic": 0.026488962963869538,
            "volume": 226.50943369069944,
            "volume_molar": 22.734528219221303,
            "formula_full": "Ba4 Sc1 Mo1",
            "formula_reduced": "Ba4ScMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6241275049999997,
            "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-66114",
            "created_at": "2022-09-04T14:36:08.420980Z",
            "updated_at": "2022-09-04T14:36:08.421007Z",
            "structure_string": "Ba4 Co1 Si1\n1.0\n-0.000000 4.853550 4.853550\n4.853550 -0.000000 4.853550\n4.853550 4.853550 -0.000000\nBa Co Si\n4 1 1\ndirect\n0.123482 0.625506 0.625506 Ba\n0.625506 0.625506 0.625506 Ba\n0.625506 0.123482 0.625506 Ba\n0.625506 0.625506 0.123482 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Si"
            ],
            "chemical_system": "Ba-Co-Si",
            "density": 4.620837764511211,
            "density_atomic": 0.02623872517870096,
            "volume": 228.66964607222778,
            "volume_molar": 22.951346603105613,
            "formula_full": "Ba4 Co1 Si1",
            "formula_reduced": "Ba4CoSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1593455633333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65312",
            "created_at": "2022-09-04T14:36:07.072965Z",
            "updated_at": "2022-09-04T14:36:07.072975Z",
            "structure_string": "Be1 Mo4 P1\n1.0\n-0.000000 3.640662 3.640662\n3.640662 -0.000000 3.640662\n3.640662 3.640662 0.000000\nBe Mo P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123122 0.625625 0.625625 Mo\n0.625625 0.625625 0.625625 Mo\n0.625625 0.123122 0.625625 Mo\n0.625625 0.625625 0.123122 Mo\n0.250000 0.250000 0.250000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "P"
            ],
            "chemical_system": "Be-Mo-P",
            "density": 7.290940829528101,
            "density_atomic": 0.062169900505416154,
            "volume": 96.50972498302919,
            "volume_molar": 9.686585809278172,
            "formula_full": "Be1 Mo4 P1",
            "formula_reduced": "BeMo4P",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.4463542,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63974",
            "created_at": "2022-09-04T14:36:01.635014Z",
            "updated_at": "2022-09-04T14:36:01.635047Z",
            "structure_string": "Ba4 Te1 W1\n1.0\n-0.000000 4.920206 4.920206\n4.920206 0.000000 4.920206\n4.920206 4.920206 0.000000\nBa Te W\n4 1 1\ndirect\n0.124102 0.625300 0.625300 Ba\n0.625300 0.625300 0.625300 Ba\n0.625300 0.124102 0.625300 Ba\n0.625300 0.625300 0.124102 Ba\n0.250000 0.250000 0.250000 Te\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "W"
            ],
            "chemical_system": "Ba-Te-W",
            "density": 5.999917313379081,
            "density_atomic": 0.025186707344321276,
            "volume": 238.22089636312825,
            "volume_molar": 23.909996164535507,
            "formula_full": "Ba4 Te1 W1",
            "formula_reduced": "Ba4TeW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5929236077777778,
            "spacegroup": 216
        }
    ]
}