GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=1042
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=1043",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1041",
    "results": [
        {
            "id": "jvasp-71004",
            "created_at": "2022-09-04T14:35:57.262437Z",
            "updated_at": "2022-09-04T14:35:57.262455Z",
            "structure_string": "Ti2 Be1 Cl1\n1.0\n2.912112 0.000000 0.000000\n0.000000 2.912112 0.000000\n0.000000 0.000000 8.459932\nTi Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.999196 Ti\n0.500000 0.500000 0.251970 Ti\n0.000000 0.000000 0.429403 Be\n0.500000 0.500000 0.819430 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Ti",
            "density": 3.2449765077317547,
            "density_atomic": 0.05575412073148058,
            "volume": 71.74357603565382,
            "volume_molar": 10.80124783781175,
            "formula_full": "Ti2 Be1 Cl1",
            "formula_reduced": "Ti2BeCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.348746708541667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-36662",
            "created_at": "2022-09-04T14:37:32.256942Z",
            "updated_at": "2022-09-04T14:37:32.256952Z",
            "structure_string": "Zr2 Ir2\n1.0\n0.000000 3.635256 -0.006582\n4.442463 0.000000 0.000000\n0.000000 -0.008165 -4.442536\nZr Ir\n2 2\ndirect\n0.499994 0.250000 0.249993 Zr\n0.500009 0.749999 0.750007 Zr\n-0.000167 0.749999 0.250001 Ir\n0.000168 0.250000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ir"
            ],
            "chemical_system": "Ir-Zr",
            "density": 13.120504797496665,
            "density_atomic": 0.05575306801774308,
            "volume": 71.74493067766286,
            "volume_molar": 10.8014517839332,
            "formula_full": "Zr2 Ir2",
            "formula_reduced": "ZrIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5410578000000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-56277",
            "created_at": "2022-09-04T14:36:08.534714Z",
            "updated_at": "2022-09-04T14:36:08.534740Z",
            "structure_string": "V2 Se2\n1.0\n1.747651 -3.027019 0.000000\n1.747651 3.027019 0.000000\n-0.000000 -0.000000 6.781290\nV Se\n2 2\ndirect\n0.333333 0.666667 0.250000 V\n0.666667 0.333333 0.750000 V\n0.000000 0.000000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 6.012859963149224,
            "density_atomic": 0.05575037868041022,
            "volume": 71.74839157470217,
            "volume_molar": 10.801972834161363,
            "formula_full": "V2 Se2",
            "formula_reduced": "VSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.795528783333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41867",
            "created_at": "2022-09-04T14:37:37.332182Z",
            "updated_at": "2022-09-04T14:37:37.332208Z",
            "structure_string": "Sc2 Ga1 Cu1\n1.0\n0.000000 3.298092 3.298092\n3.298092 0.000000 3.298092\n3.298092 3.298092 0.000000\nSc Ga Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.749999 0.749999 0.749999 Ga\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Sc",
            "density": 5.1652063972452495,
            "density_atomic": 0.05574959251770269,
            "volume": 71.74940334729519,
            "volume_molar": 10.80212516008567,
            "formula_full": "Sc2 Ga1 Cu1",
            "formula_reduced": "Sc2GaCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.96040581875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15642",
            "created_at": "2022-09-04T14:36:07.630228Z",
            "updated_at": "2022-09-04T14:36:07.630238Z",
            "structure_string": "U2 B2 C2\n1.0\n3.310053 -0.000000 0.000000\n0.000000 3.468413 -1.039502\n-0.000000 -0.015235 6.255291\nU B C\n2 2 2\ndirect\n0.250000 0.861777 0.723553 U\n0.749999 0.138223 0.276447 U\n0.250000 0.534271 0.068543 B\n0.749999 0.465729 0.931457 B\n0.749999 0.334211 0.668420 C\n0.250000 0.665790 0.331580 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 12.071877088825092,
            "density_atomic": 0.08360939975349889,
            "volume": 71.76226617688296,
            "volume_molar": 7.202707802896271,
            "formula_full": "U2 B2 C2",
            "formula_reduced": "UBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.703469527777777,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93334",
            "created_at": "2022-09-04T14:36:04.813093Z",
            "updated_at": "2022-09-04T14:36:04.813118Z",
            "structure_string": "U2 B2 C2\n1.0\n0.000000 0.000000 -3.310015\n-3.620926 0.000000 0.000000\n1.810462 5.987866 0.000000\nU B C\n2 2 2\ndirect\n0.750001 0.138227 0.276452 U\n0.250000 0.861776 0.723548 U\n0.750001 0.465730 0.931458 B\n0.250000 0.534272 0.068543 B\n0.750001 0.334220 0.668437 C\n0.250000 0.665782 0.331564 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 12.07116720664419,
            "density_atomic": 0.08360448313426859,
            "volume": 71.76648637805721,
            "volume_molar": 7.203131380321385,
            "formula_full": "U2 B2 C2",
            "formula_reduced": "UBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.703469527777777,
            "spacegroup": 63
        },
        {
            "id": "jvasp-92403",
            "created_at": "2022-09-04T14:36:13.228993Z",
            "updated_at": "2022-09-04T14:36:13.229028Z",
            "structure_string": "Er1 Rh3 C1\n1.0\n4.155668 0.000000 -0.000000\n-0.000000 4.155668 -0.000000\n0.000000 0.000000 4.155668\nEr Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Rh",
                "C"
            ],
            "chemical_system": "C-Er-Rh",
            "density": 11.291044153644512,
            "density_atomic": 0.06967026654044763,
            "volume": 71.76662654358026,
            "volume_molar": 8.643774538315851,
            "formula_full": "Er1 Rh3 C1",
            "formula_reduced": "ErRh3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.3126938,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109394",
            "created_at": "2022-09-04T14:38:27.817494Z",
            "updated_at": "2022-09-04T14:38:27.817504Z",
            "structure_string": "La1 Th1 N2\n1.0\n3.540168 -0.002078 5.355444\n1.608546 3.153629 5.355444\n-0.003395 -0.002078 6.419779\nLa Th N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500002 0.499999 0.499998 Th\n0.242233 0.242232 0.242232 N\n0.757770 0.757767 0.757765 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Th",
                "N"
            ],
            "chemical_system": "La-N-Th",
            "density": 9.230240980365842,
            "density_atomic": 0.055731139149975684,
            "volume": 71.7731605886571,
            "volume_molar": 10.805701896374437,
            "formula_full": "La1 Th1 N2",
            "formula_reduced": "LaThN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.448721774999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16486",
            "created_at": "2022-09-04T14:37:53.933104Z",
            "updated_at": "2022-09-04T14:37:53.933133Z",
            "structure_string": "Zr2 Si2\n1.0\n3.781245 0.000000 0.000000\n0.000000 3.549715 -1.347295\n-0.000000 -0.000708 5.347996\nZr Si\n2 2\ndirect\n0.250000 0.354967 0.709934 Zr\n0.750001 0.645034 0.290066 Zr\n0.250000 0.079774 0.159546 Si\n0.750001 0.920227 0.840454 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 5.520222261806742,
            "density_atomic": 0.055726585893954864,
            "volume": 71.77902496327007,
            "volume_molar": 10.806584798609155,
            "formula_full": "Zr2 Si2",
            "formula_reduced": "ZrSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.04238655,
            "spacegroup": 63
        },
        {
            "id": "jvasp-65099",
            "created_at": "2022-09-04T14:35:47.109452Z",
            "updated_at": "2022-09-04T14:35:47.109475Z",
            "structure_string": "Li4 Be1 Rh1\n1.0\n0.000000 3.298551 3.298551\n3.298551 -0.000000 3.298551\n3.298551 3.298551 -0.000000\nLi Be Rh\n4 1 1\ndirect\n0.128079 0.623973 0.623973 Li\n0.623973 0.623973 0.623973 Li\n0.623973 0.128079 0.623973 Li\n0.623973 0.623973 0.128079 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Li-Rh",
            "density": 3.2313868112999637,
            "density_atomic": 0.08358948412883883,
            "volume": 71.77936390601515,
            "volume_molar": 7.204423885088111,
            "formula_full": "Li4 Be1 Rh1",
            "formula_reduced": "Li4BeRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4133865166666668,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36610",
            "created_at": "2022-09-04T14:37:27.748172Z",
            "updated_at": "2022-09-04T14:37:27.748200Z",
            "structure_string": "Zr1 Hg1 O3\n1.0\n4.155974 -0.000000 0.000000\n0.000000 4.155974 -0.000000\n-0.000000 -0.000000 4.155974\nZr Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-Zr",
            "density": 7.86085161886346,
            "density_atomic": 0.06965487842789198,
            "volume": 71.78248118222032,
            "volume_molar": 8.64568411562764,
            "formula_full": "Zr1 Hg1 O3",
            "formula_reduced": "ZrHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7025159199999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-103290",
            "created_at": "2022-09-04T14:36:42.075004Z",
            "updated_at": "2022-09-04T14:36:42.075024Z",
            "structure_string": "Pd3 I1\n1.0\n3.863786 -0.067481 -2.983198\n-0.972769 3.739936 -2.983198\n0.053122 0.067481 4.881137\nPd I\n3 1\ndirect\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n0.500000 0.500001 0.000000 Pd\n0.000000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "I"
            ],
            "chemical_system": "I-Pd",
            "density": 10.319930107634098,
            "density_atomic": 0.055717634138829145,
            "volume": 71.79055718757509,
            "volume_molar": 10.808321015560175,
            "formula_full": "Pd3 I1",
            "formula_reduced": "Pd3I",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2136983437500004,
            "spacegroup": 139
        }
    ]
}