GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4529
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=-volume&page=4530",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4528",
    "results": [
        {
            "id": "jvasp-105583",
            "created_at": "2022-09-04T14:36:47.116737Z",
            "updated_at": "2022-09-04T14:36:47.116756Z",
            "structure_string": "Ti1 O2\n1.0\n2.748918 -0.072228 3.908126\n1.183962 2.481935 3.908126\n-0.117884 -0.072228 4.776620\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.261319 0.261317 0.261319 O\n0.738684 0.738680 0.738683 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.831175711841355,
            "density_atomic": 0.08666492824578852,
            "volume": 34.6160789690123,
            "volume_molar": 6.948763337022258,
            "formula_full": "Ti1 O2",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.528338444444445,
            "spacegroup": 166
        },
        {
            "id": "jvasp-117910",
            "created_at": "2022-09-04T14:38:29.421561Z",
            "updated_at": "2022-09-04T14:38:29.421576Z",
            "structure_string": "Ru1 C1 N1\n1.0\n2.804731 0.000000 -0.000000\n-1.402365 2.428968 0.000000\n-0.000000 -0.000000 5.074203\nRu C N\n1 1 1\ndirect\n0.000000 0.000000 0.016735 Ru\n0.000000 0.000000 0.397698 C\n0.000000 0.000000 0.631567 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ru",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Ru",
            "density": 6.104790244969317,
            "density_atomic": 0.08678414896721061,
            "volume": 34.56852473293805,
            "volume_molar": 6.939217393576479,
            "formula_full": "Ru1 C1 N1",
            "formula_reduced": "RuCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.80900125,
            "spacegroup": 183
        },
        {
            "id": "jvasp-36319",
            "created_at": "2022-09-04T14:37:16.346098Z",
            "updated_at": "2022-09-04T14:37:16.346123Z",
            "structure_string": "Mn1 P1\n1.0\n2.585378 2.585378 0.000000\n2.585378 -0.000000 -2.585378\n0.000000 2.585378 -2.585378\nMn P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "P"
            ],
            "chemical_system": "Mn-P",
            "density": 4.127620957064272,
            "density_atomic": 0.05786658501073559,
            "volume": 34.562260752538855,
            "volume_molar": 10.406939961780626,
            "formula_full": "Mn1 P1",
            "formula_reduced": "MnP",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4144363706896548,
            "spacegroup": 216
        },
        {
            "id": "jvasp-110595",
            "created_at": "2022-09-04T14:38:39.061565Z",
            "updated_at": "2022-09-04T14:38:39.061582Z",
            "structure_string": "Cu2 H2\n1.0\n2.646477 -0.000000 0.000000\n-1.323238 2.291917 0.000000\n-0.000000 0.000000 5.696699\nCu H\n2 2\ndirect\n0.333333 0.666668 0.306724 Cu\n0.666668 0.333333 0.693276 Cu\n0.333333 0.666668 0.822699 H\n0.666668 0.333333 0.177301 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "H"
            ],
            "chemical_system": "Cu-H",
            "density": 6.2045682260888375,
            "density_atomic": 0.11576298278755087,
            "volume": 34.553359836458526,
            "volume_molar": 5.202129916652095,
            "formula_full": "Cu2 H2",
            "formula_reduced": "CuH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.808465225,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16545",
            "created_at": "2022-09-04T14:37:42.476383Z",
            "updated_at": "2022-09-04T14:37:42.476401Z",
            "structure_string": "Hf1 Tc1\n1.0\n3.256746 -0.000000 -0.000000\n0.000000 3.256746 -0.000000\n0.000000 0.000000 3.256746\nHf Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500001 Tc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Tc"
            ],
            "chemical_system": "Hf-Tc",
            "density": 13.291587687082124,
            "density_atomic": 0.057899968898081536,
            "volume": 34.54233289003145,
            "volume_molar": 10.400939542127352,
            "formula_full": "Hf1 Tc1",
            "formula_reduced": "HfTc",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.39552225,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39386",
            "created_at": "2022-09-04T14:37:50.096874Z",
            "updated_at": "2022-09-04T14:37:50.096895Z",
            "structure_string": "Os1 N2\n1.0\n1.415496 -2.451709 0.000000\n1.415496 2.451709 -0.000000\n0.000000 -0.000000 4.972534\nOs N\n1 2\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.000000 0.616011 N\n0.000000 0.000000 0.383988 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Os",
                "N"
            ],
            "chemical_system": "N-Os",
            "density": 10.500376989495521,
            "density_atomic": 0.08692324480693527,
            "volume": 34.5132076772247,
            "volume_molar": 6.928113157045326,
            "formula_full": "Os1 N2",
            "formula_reduced": "OsN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.886413833333334,
            "spacegroup": 191
        },
        {
            "id": "jvasp-16541",
            "created_at": "2022-09-04T14:38:14.774027Z",
            "updated_at": "2022-09-04T14:38:14.774044Z",
            "structure_string": "Hf1 Os1\n1.0\n3.255697 0.000000 0.000000\n0.000000 3.255697 0.000000\n-0.000000 0.000000 3.255697\nHf Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Os"
            ],
            "chemical_system": "Hf-Os",
            "density": 17.742460807520022,
            "density_atomic": 0.05795595381242844,
            "volume": 34.50896531653849,
            "volume_molar": 10.390892330907638,
            "formula_full": "Hf1 Os1",
            "formula_reduced": "HfOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.425674,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1321",
            "created_at": "2022-09-04T14:36:08.827937Z",
            "updated_at": "2022-09-04T14:36:08.827964Z",
            "structure_string": "Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se",
            "density": 4.233533475195275,
            "density_atomic": 0.05796135534891796,
            "volume": 34.50574935593421,
            "volume_molar": 10.389923982535759,
            "formula_full": "Be1 Se1",
            "formula_reduced": "BeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6290097333333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114338",
            "created_at": "2022-09-04T14:38:41.514585Z",
            "updated_at": "2022-09-04T14:38:41.514609Z",
            "structure_string": "Mg1 Si1 N2\n1.0\n2.955592 0.000000 -0.000000\n-0.000000 2.955592 0.000000\n-0.000000 -0.000000 3.949277\nMg Si N\n1 1 2\ndirect\n0.500000 0.500000 0.502496 Mg\n0.000000 0.000000 0.002492 Si\n0.000000 0.000000 0.502505 N\n0.500000 0.500000 0.002506 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "N"
            ],
            "chemical_system": "Mg-N-Si",
            "density": 3.870077406221159,
            "density_atomic": 0.11594537528857991,
            "volume": 34.49900429442986,
            "volume_molar": 5.193946498522528,
            "formula_full": "Mg1 Si1 N2",
            "formula_reduced": "MgSiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0008760374999994,
            "spacegroup": 123
        },
        {
            "id": "jvasp-25047",
            "created_at": "2022-09-04T14:37:48.582052Z",
            "updated_at": "2022-09-04T14:37:48.582078Z",
            "structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.981747867277764,
            "density_atomic": 0.05797327871823216,
            "volume": 34.49865255544043,
            "volume_molar": 10.387787085959799,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.05275,
            "spacegroup": 166
        },
        {
            "id": "jvasp-65175",
            "created_at": "2022-09-04T14:35:43.518693Z",
            "updated_at": "2022-09-04T14:35:43.518721Z",
            "structure_string": "Be1 Fe1 Pd1\n1.0\n-1.341598 1.341598 4.791230\n1.341598 -1.341598 4.791230\n1.341598 1.341598 -4.791230\nBe Fe Pd\n1 1 1\ndirect\n0.001244 0.001244 0.000000 Be\n0.649101 0.649101 0.000000 Fe\n0.349654 0.349654 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Pd"
            ],
            "chemical_system": "Be-Fe-Pd",
            "density": 8.24511640394148,
            "density_atomic": 0.08696999390896047,
            "volume": 34.49465574460517,
            "volume_molar": 6.924389078725164,
            "formula_full": "Be1 Fe1 Pd1",
            "formula_reduced": "BeFePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9822991,
            "spacegroup": 107
        },
        {
            "id": "jvasp-36244",
            "created_at": "2022-09-04T14:37:16.904876Z",
            "updated_at": "2022-09-04T14:37:16.904892Z",
            "structure_string": "Pt1 N2\n1.0\n1.596948 -2.765995 -0.000000\n1.596948 2.765995 0.000000\n-0.000000 0.000000 3.904565\nPt N\n1 2\ndirect\n0.666668 0.333333 0.500001 Pt\n0.000000 0.000000 0.845983 N\n0.000000 0.000000 0.154018 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pt",
                "N"
            ],
            "chemical_system": "N-Pt",
            "density": 10.739864157726444,
            "density_atomic": 0.08697139508141978,
            "volume": 34.494100010601166,
            "volume_molar": 6.924277521778589,
            "formula_full": "Pt1 N2",
            "formula_reduced": "PtN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.107075966666667,
            "spacegroup": 187
        }
    ]
}