GET /third-parties/JarvisStructure/?format=api&ordering=id&page=276
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=id&page=277",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=275",
    "results": [
        {
            "id": "jvasp-104810",
            "created_at": "2022-09-04T14:36:55.739474Z",
            "updated_at": "2022-09-04T14:36:55.739501Z",
            "structure_string": "K2 La1 Cu1 Cl6\n1.0\n6.419915 -0.000000 3.706540\n2.139972 6.052754 3.706540\n-0.000000 -0.000000 7.413080\nK La Cu Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Cu\n0.738245 0.261755 0.261755 Cl\n0.261756 0.261755 0.738245 Cl\n0.261756 0.738244 0.738245 Cl\n0.261756 0.738244 0.261756 Cl\n0.738245 0.261755 0.738244 Cl\n0.738245 0.738244 0.261755 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "La",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-K-La",
            "density": 2.844051051216197,
            "density_atomic": 0.03471514724344284,
            "volume": 288.0586946635765,
            "volume_molar": 17.347300064059183,
            "formula_full": "K2 La1 Cu1 Cl6",
            "formula_reduced": "K2LaCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104818",
            "created_at": "2022-09-04T14:36:55.028438Z",
            "updated_at": "2022-09-04T14:36:55.028458Z",
            "structure_string": "Rb2 Nd1 Ag1 I6\n1.0\n7.431819 -0.000000 4.290762\n2.477273 7.006786 4.290762\n-0.000000 -0.000000 8.581525\nRb Nd Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Ag\n0.754059 0.245941 0.245941 I\n0.245941 0.245941 0.754058 I\n0.245941 0.754059 0.754058 I\n0.245941 0.754059 0.245941 I\n0.754059 0.245941 0.754058 I\n0.754058 0.754059 0.245941 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Nd",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I-Nd-Rb",
            "density": 4.401449000129163,
            "density_atomic": 0.022378014475251472,
            "volume": 446.8671700547564,
            "volume_molar": 26.910969990926002,
            "formula_full": "Rb2 Nd1 Ag1 I6",
            "formula_reduced": "Rb2NdAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104819",
            "created_at": "2022-09-04T14:36:56.548571Z",
            "updated_at": "2022-09-04T14:36:56.548595Z",
            "structure_string": "Rb2 Al1 Ag1 F6\n1.0\n5.217107 -0.000000 3.012098\n1.739036 4.918736 3.012098\n-0.000000 -0.000000 6.024197\nRb Al Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750000 Rb\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.500000 Ag\n0.215038 0.215038 0.784963 F\n0.215038 0.784963 0.784963 F\n0.784963 0.784963 0.215037 F\n0.215038 0.784963 0.215037 F\n0.784963 0.215038 0.784963 F\n0.784963 0.215038 0.215038 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Al",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Al-F-Rb",
            "density": 4.509039384979651,
            "density_atomic": 0.064687084410083,
            "volume": 154.59036515860134,
            "volume_molar": 9.309649391248971,
            "formula_full": "Rb2 Al1 Ag1 F6",
            "formula_reduced": "Rb2AlAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10482",
            "created_at": "2022-09-04T14:37:11.115838Z",
            "updated_at": "2022-09-04T14:37:11.115868Z",
            "structure_string": "Cd2 Cu2 F8\n1.0\n4.900496 0.000000 -2.248094\n-1.031309 4.790747 -2.248094\n-0.013699 -0.016961 6.435346\nCd Cu F\n2 2 8\ndirect\n0.750001 0.750001 0.500002 Cd\n0.250000 0.250000 0.500001 Cd\n0.500000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.000000 Cu\n0.946203 0.446203 0.255604 F\n0.690600 0.190600 0.744398 F\n0.053798 0.553798 0.744398 F\n0.190599 0.053798 0.744398 F\n0.309401 0.809401 0.255604 F\n0.446203 0.309401 0.255604 F\n0.809401 0.946203 0.255605 F\n0.553798 0.690600 0.744398 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cd",
                "Cu",
                "F"
            ],
            "chemical_system": "Cd-Cu-F",
            "density": 5.552070030655091,
            "density_atomic": 0.07962357433616137,
            "volume": 150.70913482654535,
            "volume_molar": 7.563263531193952,
            "formula_full": "Cd2 Cu2 F8",
            "formula_reduced": "CdCuF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-104820",
            "created_at": "2022-09-04T14:36:56.717136Z",
            "updated_at": "2022-09-04T14:36:56.717156Z",
            "structure_string": "Rb2 Na1 Tb1 Cl6\n1.0\n6.491981 -0.000000 3.748147\n2.163994 6.120699 3.748147\n-0.000000 -0.000000 7.496294\nTb Rb Na Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.752242 0.247758 0.247758 Cl\n0.247757 0.247758 0.752242 Cl\n0.247757 0.752243 0.752243 Cl\n0.247757 0.752243 0.247758 Cl\n0.752242 0.247758 0.752242 Cl\n0.752242 0.752243 0.247758 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Rb",
                "Na",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Rb-Tb",
            "density": 3.1528957066041756,
            "density_atomic": 0.033571838586658916,
            "volume": 297.86870248964834,
            "volume_molar": 17.93807254391225,
            "formula_full": "Rb2 Na1 Tb1 Cl6",
            "formula_reduced": "Rb2NaTbCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104821",
            "created_at": "2022-09-04T14:36:56.883462Z",
            "updated_at": "2022-09-04T14:36:56.883481Z",
            "structure_string": "Rb2 Na1 Pr1 Br6\n1.0\n6.985231 -0.000000 4.032925\n2.328410 6.585739 4.032925\n-0.000000 -0.000000 8.065850\nRb Na Pr Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Pr\n0.747607 0.252393 0.252394 Br\n0.252393 0.252393 0.747607 Br\n0.252393 0.747607 0.747607 Br\n0.252393 0.747607 0.252394 Br\n0.747607 0.252393 0.747607 Br\n0.747607 0.747607 0.252394 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Pr",
                "Br"
            ],
            "chemical_system": "Br-Na-Pr-Rb",
            "density": 3.64397324386725,
            "density_atomic": 0.02695036000700394,
            "volume": 371.0525572720057,
            "volume_molar": 22.3453072924998,
            "formula_full": "Rb2 Na1 Pr1 Br6",
            "formula_reduced": "Rb2NaPrBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104822",
            "created_at": "2022-09-04T14:38:47.890934Z",
            "updated_at": "2022-09-04T14:38:47.890960Z",
            "structure_string": "Rb3 Y1 I6\n1.0\n7.796369 -0.000000 4.501236\n2.598790 7.350488 4.501236\n-0.000000 -0.000000 9.002472\nRb Y I\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 Y\n0.764675 0.235325 0.235325 I\n0.235325 0.235325 0.764675 I\n0.235325 0.764676 0.764675 I\n0.235325 0.764676 0.235325 I\n0.764675 0.235325 0.764676 I\n0.764675 0.764676 0.235325 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Y",
                "I"
            ],
            "chemical_system": "I-Rb-Y",
            "density": 3.562237110548002,
            "density_atomic": 0.019383386779495856,
            "volume": 515.9057141953234,
            "volume_molar": 31.06856829772568,
            "formula_full": "Rb3 Y1 I6",
            "formula_reduced": "Rb3YI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104823",
            "created_at": "2022-09-04T14:36:57.332226Z",
            "updated_at": "2022-09-04T14:36:57.332253Z",
            "structure_string": "Rb2 Li1 As1 F6\n1.0\n5.133938 -0.000000 2.964081\n1.711313 4.840323 2.964081\n-0.000000 -0.000000 5.928161\nRb Li As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 As\n0.248529 0.248529 0.751470 F\n0.248529 0.751470 0.751471 F\n0.751471 0.751470 0.248529 F\n0.248529 0.751470 0.248530 F\n0.751471 0.248529 0.751470 F\n0.751471 0.248529 0.248529 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Li-Rb",
            "density": 4.134471439366808,
            "density_atomic": 0.06788206525866784,
            "volume": 147.31431581956917,
            "volume_molar": 8.871475458285403,
            "formula_full": "Rb2 Li1 As1 F6",
            "formula_reduced": "Rb2LiAsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104825",
            "created_at": "2022-09-04T14:36:56.882670Z",
            "updated_at": "2022-09-04T14:36:56.882732Z",
            "structure_string": "Li1 Mn1 F4\n1.0\n4.541280 0.020520 0.000000\n-0.200788 4.536886 0.000000\n-0.000000 -0.000000 3.138187\nLi Mn F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.500000 Mn\n0.695654 0.304346 -0.000000 F\n0.304346 0.695655 -0.000000 F\n0.209473 0.209473 0.500000 F\n0.790527 0.790528 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.540180776796718,
            "density_atomic": 0.09277894820310133,
            "volume": 64.66984284910698,
            "volume_molar": 6.490848276073361,
            "formula_full": "Li1 Mn1 F4",
            "formula_reduced": "LiMnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.343171395229885,
            "spacegroup": 65
        },
        {
            "id": "jvasp-104826",
            "created_at": "2022-09-04T14:36:56.271546Z",
            "updated_at": "2022-09-04T14:36:56.271569Z",
            "structure_string": "Cu1 Ag2 O2\n1.0\n4.118916 -0.026831 -3.820907\n-0.373821 2.793393 -4.860322\n0.046932 0.026831 5.618060\nCu Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.647552 0.647550 0.000000 Ag\n0.352450 0.352449 0.000000 Ag\n0.867292 0.367291 0.500000 O\n0.132708 0.632708 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cu-O",
            "density": 7.87155310825204,
            "density_atomic": 0.07614273016502598,
            "volume": 65.66615078239747,
            "volume_molar": 7.909016063579634,
            "formula_full": "Cu1 Ag2 O2",
            "formula_reduced": "Cu(AgO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.7525163939999995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-104828",
            "created_at": "2022-09-04T14:36:56.016596Z",
            "updated_at": "2022-09-04T14:36:56.016606Z",
            "structure_string": "V2 Zn1 O6\n1.0\n4.687071 0.016635 1.718135\n3.357835 3.270146 1.718135\n0.043186 0.017644 6.614289\nV Zn O\n2 1 6\ndirect\n0.165713 0.211781 0.347463 V\n0.788219 0.834286 0.652536 V\n0.976517 0.023483 -0.000001 Zn\n0.286355 0.332435 0.563160 O\n0.319286 0.365537 0.109447 O\n0.667564 0.713644 0.436839 O\n0.634463 0.680713 0.890552 O\n0.947823 0.993934 0.719016 O\n0.006065 0.052177 0.280983 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.340376941595658,
            "density_atomic": 0.08934888438876225,
            "volume": 100.72873390159491,
            "volume_molar": 6.740029045910983,
            "formula_full": "V2 Zn1 O6",
            "formula_reduced": "V2ZnO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.5864066444444447,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104829",
            "created_at": "2022-09-04T14:36:58.398652Z",
            "updated_at": "2022-09-04T14:36:58.398661Z",
            "structure_string": "V1 Cu3 Hg1 Se4\n1.0\n5.949806 0.000000 0.000000\n0.000000 5.949806 0.000000\n-0.000000 0.000000 5.949806\nV Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.226779 0.226779 0.226779 Se\n0.773221 0.773221 0.226779 Se\n0.226779 0.773221 0.773221 Se\n0.773221 0.226779 0.773221 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "V",
                "Cu",
                "Hg",
                "Se"
            ],
            "chemical_system": "Cu-Hg-Se-V",
            "density": 5.976065242324978,
            "density_atomic": 0.04273011813624408,
            "volume": 210.62427141679527,
            "volume_molar": 14.093433443826507,
            "formula_full": "V1 Cu3 Hg1 Se4",
            "formula_reduced": "VCu3HgSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.8893170685185184,
            "spacegroup": 215
        }
    ]
}