GET /third-parties/JarvisStructure/?format=api&ordering=id&page=849
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=850",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=848",
    "results": [
        {
            "id": "jvasp-114816",
            "created_at": "2022-09-04T14:38:42.910353Z",
            "updated_at": "2022-09-04T14:38:42.910371Z",
            "structure_string": "Zn1 Co1 F3\n1.0\n4.001225 -0.000000 -0.000000\n-0.000000 4.001225 -0.000000\n-0.000000 0.000000 4.001225\nZn Co F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.499999 F\n0.499999 0.000000 0.499999 F\n0.499999 0.499999 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zn",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Zn",
            "density": 4.700646279958751,
            "density_atomic": 0.0780532665974436,
            "volume": 64.05881800933825,
            "volume_molar": 7.71542437942916,
            "formula_full": "Zn1 Co1 F3",
            "formula_reduced": "ZnCoF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.120221565,
            "spacegroup": 221
        },
        {
            "id": "jvasp-114818",
            "created_at": "2022-09-04T14:38:43.976133Z",
            "updated_at": "2022-09-04T14:38:43.976151Z",
            "structure_string": "Co1 Se1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo Se O\n1 1 1\ndirect\n0.371636 -0.058114 0.000000 Co\n0.002536 0.345929 0.000000 Se\n-0.138345 -0.078231 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Se",
                "O"
            ],
            "chemical_system": "Co-O-Se",
            "density": 1.3306331737355543,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Co1 Se1 O1",
            "formula_reduced": "CoSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.026492588888889,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114819",
            "created_at": "2022-09-04T14:38:43.973679Z",
            "updated_at": "2022-09-04T14:38:43.973705Z",
            "structure_string": "Co1 Se1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCo Se O\n1 1 1\ndirect\n0.000000 0.000000 -0.023582 Co\n0.000000 0.000000 0.743924 Se\n0.000000 0.000000 0.233253 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Se",
                "O"
            ],
            "chemical_system": "Co-O-Se",
            "density": 1.684082522107542,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Co1 Se1 O1",
            "formula_reduced": "CoSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.687039255555556,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11482",
            "created_at": "2022-09-04T14:38:11.924276Z",
            "updated_at": "2022-09-04T14:38:11.924302Z",
            "structure_string": "Ni2 S2 O8\n1.0\n4.710997 0.008480 0.000000\n-1.853828 4.330923 -0.000000\n-0.000000 0.000000 6.286657\nNi S O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.647517 0.352483 0.250000 S\n0.352483 0.647516 0.750000 S\n0.232270 0.297899 0.750000 O\n0.767730 0.702100 0.250000 O\n0.297899 0.232270 0.250000 O\n0.702101 0.767729 0.750000 O\n0.252907 0.747092 0.945745 O\n0.747093 0.252907 0.445745 O\n0.747093 0.252907 0.054255 O\n0.252907 0.747092 0.554256 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ni",
                "S",
                "O"
            ],
            "chemical_system": "Ni-O-S",
            "density": 4.003861429778657,
            "density_atomic": 0.09348322697146912,
            "volume": 128.36527352294306,
            "volume_molar": 6.441947882092201,
            "formula_full": "Ni2 S2 O8",
            "formula_reduced": "NiSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1302794,
            "spacegroup": 63
        },
        {
            "id": "jvasp-114821",
            "created_at": "2022-09-04T14:38:43.378138Z",
            "updated_at": "2022-09-04T14:38:43.378152Z",
            "structure_string": "Ag1 Se2\n1.0\n4.023535 0.000000 0.760357\n0.000000 2.897756 0.000000\n0.557023 0.000000 6.012547\nAg Se\n1 2\ndirect\n0.466683 0.000000 0.133343 Ag\n0.051814 0.000000 -0.162425 Se\n-0.118498 0.000000 0.429083 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 6.408073331213009,
            "density_atomic": 0.043557599187213164,
            "volume": 68.87431942944836,
            "volume_molar": 13.825694878444697,
            "formula_full": "Ag1 Se2",
            "formula_reduced": "AgSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7545913311111112,
            "spacegroup": 10
        },
        {
            "id": "jvasp-114822",
            "created_at": "2022-09-04T14:38:43.409207Z",
            "updated_at": "2022-09-04T14:38:43.409245Z",
            "structure_string": "Ag1 Se1\n1.0\n2.951177 0.000000 -0.000000\n-0.000000 2.951177 -0.000000\n0.000000 -0.000000 5.163707\nAg Se\n1 1\ndirect\n0.000000 0.000000 -0.140354 Ag\n0.000000 0.000000 0.359646 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 6.898257796727401,
            "density_atomic": 0.0444711017555337,
            "volume": 44.97302565145315,
            "volume_molar": 13.541694543807079,
            "formula_full": "Ag1 Se1",
            "formula_reduced": "AgSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4574653133333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114823",
            "created_at": "2022-09-04T14:38:42.163539Z",
            "updated_at": "2022-09-04T14:38:42.163566Z",
            "structure_string": "Ag2 Se1\n1.0\n4.550916 -0.842238 -0.225802\n1.332663 -4.143173 -0.586177\n-1.028052 -2.094456 -3.992141\nAg Se\n2 1\ndirect\n0.207985 0.510666 0.766647 Ag\n0.704532 0.512436 0.268005 Ag\n-0.043888 0.011570 0.017130 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 7.382129754432597,
            "density_atomic": 0.045256295467274575,
            "volume": 66.28911997822136,
            "volume_molar": 13.306747045512573,
            "formula_full": "Ag2 Se1",
            "formula_reduced": "Ag2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2464092955555556,
            "spacegroup": 139
        },
        {
            "id": "jvasp-114824",
            "created_at": "2022-09-04T14:38:43.441558Z",
            "updated_at": "2022-09-04T14:38:43.441585Z",
            "structure_string": "Cr1 H1 F1\n1.0\n2.328849 -0.000000 0.000000\n-0.000000 2.328849 0.000000\n0.000000 0.000000 5.263800\nCr H F\n1 1 1\ndirect\n0.000000 0.000000 0.387632 Cr\n0.000000 0.000000 -0.034514 H\n0.000000 0.000000 0.771065 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "F"
            ],
            "chemical_system": "Cr-F-H",
            "density": 4.188073457068118,
            "density_atomic": 0.10508463362976515,
            "volume": 28.5484175599795,
            "volume_molar": 5.730752967381743,
            "formula_full": "Cr1 H1 F1",
            "formula_reduced": "CrHF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0877892275,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114825",
            "created_at": "2022-09-04T14:38:42.947048Z",
            "updated_at": "2022-09-04T14:38:42.947081Z",
            "structure_string": "Cr1 H1 F4\n1.0\n3.034881 -0.060769 0.511001\n-0.040786 4.000398 0.196565\n0.914870 0.664453 4.701742\nCr H F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 H\n0.381867 0.113217 0.220697 F\n0.828461 0.581338 0.287926 F\n0.618133 -0.113219 0.779303 F\n0.171538 0.418662 0.712072 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cr",
                "H",
                "F"
            ],
            "chemical_system": "Cr-F-H",
            "density": 3.9103181193758614,
            "density_atomic": 0.10952983544239081,
            "volume": 54.77959476307082,
            "volume_molar": 5.498173840649522,
            "formula_full": "Cr1 H1 F4",
            "formula_reduced": "CrHF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.885343088333334,
            "spacegroup": 2
        },
        {
            "id": "jvasp-114829",
            "created_at": "2022-09-04T14:38:43.038406Z",
            "updated_at": "2022-09-04T14:38:43.038444Z",
            "structure_string": "Cr1 N1 O3\n1.0\n2.366498 1.366298 2.614813\n-2.366498 1.366298 2.614813\n0.000000 -2.732596 2.614813\nCr N O\n1 1 3\ndirect\n0.076950 0.076950 0.076954 Cr\n0.502060 0.502060 0.502062 N\n0.885858 0.418264 0.418266 O\n0.418264 0.418264 0.885860 O\n0.418264 0.885858 0.418266 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cr",
                "N",
                "O"
            ],
            "chemical_system": "Cr-N-O",
            "density": 3.731765094448212,
            "density_atomic": 0.09856586648269794,
            "volume": 50.72750008115325,
            "volume_molar": 6.1097629178323265,
            "formula_full": "Cr1 N1 O3",
            "formula_reduced": "CrNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.57577223,
            "spacegroup": 160
        },
        {
            "id": "jvasp-11483",
            "created_at": "2022-09-04T14:38:08.981787Z",
            "updated_at": "2022-09-04T14:38:08.981810Z",
            "structure_string": "Mn2 Fe4 O8\n1.0\n5.064139 0.000000 2.923782\n1.688046 4.774516 2.923782\n0.000000 0.000000 5.847564\nMn Fe O\n2 4 8\ndirect\n0.125001 0.125000 0.124999 Mn\n0.875001 0.875001 0.874998 Mn\n0.499999 0.500001 0.499999 Fe\n0.499999 0.500001 -0.000001 Fe\n0.000000 0.500001 0.499998 Fe\n0.500000 -0.000000 0.499999 Fe\n0.748987 0.748988 0.748986 O\n0.251011 0.251012 0.746963 O\n0.251014 0.746964 0.251011 O\n0.746964 0.251012 0.251010 O\n0.748988 0.253037 0.748986 O\n0.253037 0.748988 0.748986 O\n0.251011 0.251012 0.251012 O\n0.748987 0.748988 0.253035 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mn-O",
            "density": 5.417223288278257,
            "density_atomic": 0.09901889630333584,
            "volume": 141.38715460039273,
            "volume_molar": 6.081809618996048,
            "formula_full": "Mn2 Fe4 O8",
            "formula_reduced": "Mn(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.193537463054186,
            "spacegroup": 227
        },
        {
            "id": "jvasp-114830",
            "created_at": "2022-09-04T14:38:41.350774Z",
            "updated_at": "2022-09-04T14:38:41.350804Z",
            "structure_string": "Cr1 N1 O2\n1.0\n-1.551560 2.458709 2.563175\n1.551560 -2.458709 2.563175\n1.551560 2.458709 -2.563175\nCr N O\n1 1 2\ndirect\n0.006544 0.006544 -0.000000 Cr\n0.637142 0.637142 -0.000000 N\n0.707083 0.478158 0.228925 O\n0.249234 0.478159 0.771077 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "N",
                "O"
            ],
            "chemical_system": "Cr-N-O",
            "density": 4.160718252627237,
            "density_atomic": 0.10226947718682727,
            "volume": 39.112354047657306,
            "volume_molar": 5.8885025382487015,
            "formula_full": "Cr1 N1 O2",
            "formula_reduced": "CrNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5387969125,
            "spacegroup": 44
        }
    ]
}