GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=119
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=-spacegroup&page=120",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=118",
    "results": [
        {
            "id": "jvasp-110715",
            "created_at": "2022-09-04T14:38:37.106504Z",
            "updated_at": "2022-09-04T14:38:37.106520Z",
            "structure_string": "Rb3 Al1 Cl6\n1.0\n6.539345 -0.000000 3.775493\n2.179782 6.165354 3.775493\n-0.000000 -0.000000 7.550986\nRb Al Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.781723 0.218277 0.218277 Cl\n0.218277 0.218277 0.781723 Cl\n0.218277 0.781722 0.781723 Cl\n0.218277 0.781722 0.218277 Cl\n0.781723 0.218277 0.781723 Cl\n0.781723 0.781722 0.218277 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Al",
                "Cl"
            ],
            "chemical_system": "Al-Cl-Rb",
            "density": 2.7059823767185414,
            "density_atomic": 0.03284763202229072,
            "volume": 304.4359481747087,
            "volume_molar": 18.33356132312161,
            "formula_full": "Rb3 Al1 Cl6",
            "formula_reduced": "Rb3AlCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110839",
            "created_at": "2022-09-04T14:38:37.100526Z",
            "updated_at": "2022-09-04T14:38:37.100555Z",
            "structure_string": "Nd1 Ga1 Au2\n1.0\n4.306766 -0.000000 2.486512\n1.435589 4.060458 2.486512\n-0.000000 -0.000000 4.973025\nNd Ga Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500000 0.499999 Ga\n0.750001 0.750000 0.749998 Au\n0.250000 0.250000 0.249999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Nd",
            "density": 11.607347048592931,
            "density_atomic": 0.04599525705469657,
            "volume": 86.96548853381309,
            "volume_molar": 13.092960330319709,
            "formula_full": "Nd1 Ga1 Au2",
            "formula_reduced": "NdGaAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3439522412500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110800",
            "created_at": "2022-09-04T14:38:37.096497Z",
            "updated_at": "2022-09-04T14:38:37.096516Z",
            "structure_string": "Hg3 Cl1\n1.0\n4.572475 -0.000000 2.639920\n1.524158 4.310971 2.639920\n-0.000000 -0.000000 5.279839\nHg Cl\n3 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg",
            "density": 10.167013956082425,
            "density_atomic": 0.038433759719013055,
            "volume": 104.07516800968116,
            "volume_molar": 15.668882784373729,
            "formula_full": "Hg3 Cl1",
            "formula_reduced": "Hg3Cl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111115",
            "created_at": "2022-09-04T14:38:38.289243Z",
            "updated_at": "2022-09-04T14:38:38.289258Z",
            "structure_string": "Pm1 Se1\n1.0\n3.631064 -0.000000 2.096396\n1.210355 3.423400 2.096396\n0.000000 -0.000000 4.192792\nPm Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500001 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "Se"
            ],
            "chemical_system": "Pm-Se",
            "density": 7.1355045628997615,
            "density_atomic": 0.03837382826063092,
            "volume": 52.1188552368613,
            "volume_molar": 15.693354124322097,
            "formula_full": "Pm1 Se1",
            "formula_reduced": "PmSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0370122708333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110830",
            "created_at": "2022-09-04T14:38:37.810831Z",
            "updated_at": "2022-09-04T14:38:37.810857Z",
            "structure_string": "Na1 Mg1 Hg2\n1.0\n4.367393 0.000000 2.521516\n1.455798 4.117618 2.521516\n-0.000000 -0.000000 5.043031\nNa Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg-Na",
            "density": 8.211587923321344,
            "density_atomic": 0.044106238960856387,
            "volume": 90.6901176395915,
            "volume_molar": 13.653716349164474,
            "formula_full": "Na1 Mg1 Hg2",
            "formula_reduced": "NaMgHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110719",
            "created_at": "2022-09-04T14:38:37.648129Z",
            "updated_at": "2022-09-04T14:38:37.648153Z",
            "structure_string": "Rb2 Y1 In1 Br6\n1.0\n7.182883 -0.000000 4.147039\n2.394294 6.772087 4.147039\n-0.000000 -0.000000 8.294079\nRb Y In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.499999 0.500000 0.500000 In\n0.763483 0.236516 0.236516 Br\n0.236516 0.236516 0.763484 Br\n0.236515 0.763484 0.763484 Br\n0.236515 0.763484 0.236516 Br\n0.763483 0.236516 0.763484 Br\n0.763483 0.763484 0.236517 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Y",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Rb-Y",
            "density": 3.5152799334585527,
            "density_atomic": 0.024786232044897452,
            "volume": 403.44978542467175,
            "volume_molar": 24.2963139741917,
            "formula_full": "Rb2 Y1 In1 Br6",
            "formula_reduced": "Rb2YInBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110489",
            "created_at": "2022-09-04T14:38:37.403354Z",
            "updated_at": "2022-09-04T14:38:37.403373Z",
            "structure_string": "Ba2 U1 Be1 O6\n1.0\n5.016807 -0.000000 2.896455\n1.672269 4.729891 2.896455\n0.000000 -0.000000 5.792910\nBa U Be O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Be\n0.757476 0.242524 0.242523 O\n0.242524 0.757476 0.757475 O\n0.242524 0.757476 0.242523 O\n0.757476 0.242524 0.757475 O\n0.242524 0.242524 0.757475 O\n0.757477 0.757476 0.242523 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Be",
                "O"
            ],
            "chemical_system": "Ba-Be-O-U",
            "density": 7.4618310122301965,
            "density_atomic": 0.07274860878043714,
            "volume": 137.4596733551433,
            "volume_molar": 8.278015017682945,
            "formula_full": "Ba2 U1 Be1 O6",
            "formula_reduced": "Ba2UBeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.300206504,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110890",
            "created_at": "2022-09-04T14:38:37.097445Z",
            "updated_at": "2022-09-04T14:38:37.097466Z",
            "structure_string": "Zn1 Ag1 Pd2\n1.0\n3.845045 -0.000000 2.219938\n1.281682 3.625144 2.219938\n-0.000000 -0.000000 4.439876\nZn Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500001 Ag\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd-Zn",
            "density": 10.360261446985012,
            "density_atomic": 0.06463421237459092,
            "volume": 61.886729226586574,
            "volume_molar": 9.317264864462757,
            "formula_full": "Zn1 Ag1 Pd2",
            "formula_reduced": "ZnAgPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2917197649999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110471",
            "created_at": "2022-09-04T14:38:38.287599Z",
            "updated_at": "2022-09-04T14:38:38.287624Z",
            "structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd-Sr",
            "density": 6.8037033903476205,
            "density_atomic": 0.03038166069391849,
            "volume": 131.6583724733876,
            "volume_molar": 19.82163128168124,
            "formula_full": "Sr1 Ac1 Cd2",
            "formula_reduced": "SrAcCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109850",
            "created_at": "2022-09-04T14:38:37.007291Z",
            "updated_at": "2022-09-04T14:38:37.007311Z",
            "structure_string": "K2 Y1 Hg1 Cl6\n1.0\n6.704706 -0.000000 3.870964\n2.234902 6.321257 3.870964\n-0.000000 -0.000000 7.741927\nK Y Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.761589 0.238411 0.238410 Cl\n0.238411 0.238411 0.761589 Cl\n0.238411 0.761589 0.761589 Cl\n0.238411 0.761589 0.238411 Cl\n0.761589 0.238411 0.761589 Cl\n0.761589 0.761589 0.238410 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Y",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg-K-Y",
            "density": 2.9373254091830456,
            "density_atomic": 0.030476686072998572,
            "volume": 328.11966419340126,
            "volume_molar": 19.75982803896594,
            "formula_full": "K2 Y1 Hg1 Cl6",
            "formula_reduced": "K2YHgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110657",
            "created_at": "2022-09-04T14:38:36.986323Z",
            "updated_at": "2022-09-04T14:38:36.986347Z",
            "structure_string": "Na2 In1 Cu1 F6\n1.0\n5.159663 -0.000000 2.978933\n1.719888 4.864577 2.978933\n-0.000000 -0.000000 5.957866\nNa In Cu F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.749692 0.250308 0.250308 F\n0.250308 0.250308 0.749693 F\n0.250308 0.749693 0.749692 F\n0.250308 0.749693 0.250307 F\n0.749692 0.250308 0.749692 F\n0.749692 0.749693 0.250307 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "In",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-In-Na",
            "density": 3.7569683494841275,
            "density_atomic": 0.0668717748258844,
            "volume": 149.53992212764254,
            "volume_molar": 9.00550460292102,
            "formula_full": "Na2 In1 Cu1 F6",
            "formula_reduced": "Na2InCuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110714",
            "created_at": "2022-09-04T14:38:36.983517Z",
            "updated_at": "2022-09-04T14:38:36.983550Z",
            "structure_string": "Rb2 Na1 Pr1 I6\n1.0\n7.531905 -0.000000 4.348548\n2.510635 7.101149 4.348548\n-0.000000 -0.000000 8.697095\nRb Na Pr I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.748025 0.251975 0.251975 I\n0.251976 0.251975 0.748025 I\n0.251976 0.748025 0.748025 I\n0.251976 0.748025 0.251975 I\n0.748025 0.251975 0.748025 I\n0.748026 0.748025 0.251975 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Pr",
                "I"
            ],
            "chemical_system": "I-Na-Pr-Rb",
            "density": 3.913406201146048,
            "density_atomic": 0.021497716287756204,
            "volume": 465.1656885850426,
            "volume_molar": 28.012932533814517,
            "formula_full": "Rb2 Na1 Pr1 I6",
            "formula_reduced": "Rb2NaPrI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}