GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=405
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=-formula_anonymous&page=406",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=404",
    "results": [
        {
            "id": "jvasp-120983",
            "created_at": "2022-09-04T14:38:54.185128Z",
            "updated_at": "2022-09-04T14:38:54.185151Z",
            "structure_string": "V1 Ag1 O4\n1.0\n-1.886436 1.886436 5.201647\n1.886436 -1.886436 5.201647\n1.886436 1.886436 -5.201647\nV Ag O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 V\n0.750001 0.250000 0.500001 Ag\n0.508006 0.008005 0.500001 O\n0.184886 0.184886 0.000000 O\n0.991996 0.491995 0.500001 O\n0.815115 0.815115 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-V",
            "density": 4.996817572999266,
            "density_atomic": 0.08103380487185693,
            "volume": 74.04317259306926,
            "volume_molar": 7.431640127873954,
            "formula_full": "V1 Ag1 O4",
            "formula_reduced": "VAgO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3361809100000004,
            "spacegroup": 119
        },
        {
            "id": "jvasp-118140",
            "created_at": "2022-09-04T14:38:49.308650Z",
            "updated_at": "2022-09-04T14:38:49.308682Z",
            "structure_string": "Co1 P1 O4\n1.0\n-2.365411 2.365411 3.817272\n2.365411 -2.365411 3.817272\n2.365411 2.365411 -3.817272\nCo P O\n1 1 4\ndirect\n0.250000 0.749999 0.500000 Co\n0.000000 0.000000 0.000000 P\n0.274961 0.331841 0.379975 O\n0.668159 0.048135 -0.056880 O\n0.951864 0.894984 0.620024 O\n0.105014 0.725038 0.056880 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.9913983815661997,
            "density_atomic": 0.07023036541765289,
            "volume": 85.43313087321425,
            "volume_molar": 8.574838994766633,
            "formula_full": "Co1 P1 O4",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6711517333333337,
            "spacegroup": 82
        },
        {
            "id": "jvasp-120539",
            "created_at": "2022-09-04T14:38:52.612264Z",
            "updated_at": "2022-09-04T14:38:52.612290Z",
            "structure_string": "Be8 Cr2 Mo2\n1.0\n4.332127 -0.000000 0.000000\n-2.166063 3.751732 0.000000\n-0.000000 -0.000000 7.082005\nBe Cr Mo\n8 2 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.830042 0.169958 0.259719 Be\n0.830043 0.660082 0.259719 Be\n0.339918 0.169958 0.259719 Be\n0.169959 0.830041 0.740282 Be\n0.169959 0.339918 0.740282 Be\n0.660083 0.830041 0.740282 Be\n0.333334 0.666666 0.439581 Cr\n0.666667 0.333333 0.560420 Cr\n0.666667 0.333333 0.933374 Mo\n0.333334 0.666666 0.066627 Mo\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Mo"
            ],
            "chemical_system": "Be-Cr-Mo",
            "density": 5.3085008079317175,
            "density_atomic": 0.10425383260728273,
            "volume": 115.1036820411505,
            "volume_molar": 5.776421460384104,
            "formula_full": "Be8 Cr2 Mo2",
            "formula_reduced": "Be4CrMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.30361295,
            "spacegroup": 164
        },
        {
            "id": "jvasp-119598",
            "created_at": "2022-09-04T14:38:52.451780Z",
            "updated_at": "2022-09-04T14:38:52.451817Z",
            "structure_string": "Mn4 Ag4 O16\n1.0\n5.892671 0.000000 0.000000\n0.000000 7.421997 0.000000\n-0.000000 0.000000 7.216682\nMn Ag O\n4 4 16\ndirect\n0.750000 0.165549 0.500025 Mn\n0.250000 0.665549 0.999975 Mn\n0.250000 0.834452 0.499975 Mn\n0.750000 0.334451 0.000025 Mn\n0.750000 0.750004 0.249970 Ag\n0.250000 0.250004 0.250030 Ag\n0.250000 0.249996 0.750030 Ag\n0.750000 0.749996 0.749970 Ag\n0.484310 0.785933 0.999989 O\n0.984310 0.285932 0.500010 O\n0.984310 0.214068 0.000010 O\n0.484310 0.714068 0.499990 O\n0.015690 0.785933 0.999989 O\n0.515690 0.285932 0.500010 O\n0.750000 0.462968 0.816087 O\n0.750000 0.462951 0.183977 O\n0.250000 0.537032 0.183913 O\n0.750000 0.037032 0.316087 O\n0.015690 0.714068 0.499990 O\n0.250000 -0.037049 0.316023 O\n0.250000 0.537050 0.816023 O\n0.750000 0.037049 0.683977 O\n0.250000 0.962968 0.683913 O\n0.515690 0.214068 0.000010 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Mn-O",
            "density": 4.772972852994964,
            "density_atomic": 0.07603975419639188,
            "volume": 315.6243764020322,
            "volume_molar": 7.919726758251086,
            "formula_full": "Mn4 Ag4 O16",
            "formula_reduced": "MnAgO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.335401416896552,
            "spacegroup": 74
        },
        {
            "id": "jvasp-117249",
            "created_at": "2022-09-04T14:38:49.346524Z",
            "updated_at": "2022-09-04T14:38:49.346547Z",
            "structure_string": "Ti4 V4 O16\n1.0\n3.777789 0.007622 -0.000556\n-0.038546 18.907588 0.003602\n0.000564 -0.000728 3.776186\nTi V O\n4 4 16\ndirect\n-0.000062 0.374967 0.499999 Ti\n0.500001 0.624965 0.000003 Ti\n0.000057 0.874968 0.499999 Ti\n0.500106 0.124967 -0.000001 Ti\n0.999955 0.500021 -0.000003 V\n0.500003 0.750020 0.500002 V\n0.000046 0.000023 0.999997 V\n0.499853 0.250020 0.499997 V\n0.499926 0.353139 0.500002 O\n0.000080 0.103138 0.000001 O\n-0.000075 0.396860 -0.000001 O\n0.500064 0.146863 0.500000 O\n0.000052 0.896862 -0.000003 O\n0.500020 0.646862 0.500002 O\n0.500072 0.018325 0.999998 O\n0.499895 0.231689 1.000000 O\n0.499967 0.518323 -0.000000 O\n-0.000092 0.268324 0.500001 O\n-0.000000 0.603137 0.000003 O\n0.000086 0.981689 0.499998 O\n0.500004 0.731689 0.000001 O\n-0.000042 0.481687 0.500000 O\n0.000013 0.768325 0.500001 O\n0.500049 0.853137 0.499999 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "O-Ti-V",
            "density": 4.009135586469747,
            "density_atomic": 0.08897791484221836,
            "volume": 269.7298542290907,
            "volume_molar": 6.768129788924438,
            "formula_full": "Ti4 V4 O16",
            "formula_reduced": "TiVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8198910888888893,
            "spacegroup": 119
        },
        {
            "id": "jvasp-120178",
            "created_at": "2022-09-04T14:38:52.287342Z",
            "updated_at": "2022-09-04T14:38:52.287377Z",
            "structure_string": "Sr1 Sn1 F4\n1.0\n4.103122 0.000000 -0.000000\n0.000000 4.103122 0.000000\n-0.000000 -0.000000 5.813338\nSr Sn F\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Sr\n0.499999 0.499999 0.000000 Sn\n0.000000 0.499999 0.252134 F\n0.000000 0.499999 0.747866 F\n0.499999 0.000000 0.747866 F\n0.499999 0.000000 0.252134 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn-Sr",
            "density": 4.790070058929336,
            "density_atomic": 0.061305129675152746,
            "volume": 97.87109222006634,
            "volume_molar": 9.823224894736342,
            "formula_full": "Sr1 Sn1 F4",
            "formula_reduced": "SrSnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111347",
            "created_at": "2022-09-04T14:38:49.930297Z",
            "updated_at": "2022-09-04T14:38:49.930334Z",
            "structure_string": "Na1 Ho1 F4\n1.0\n3.786252 -0.000000 0.000000\n0.000000 3.786252 0.000000\n-0.000000 -0.000000 5.456736\nNa Ho F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ho\n0.500000 0.000000 0.732404 F\n-0.000000 0.500000 0.267597 F\n0.500000 0.000000 0.267597 F\n-0.000000 0.500000 0.732404 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Ho",
                "F"
            ],
            "chemical_system": "F-Ho-Na",
            "density": 5.602205840308939,
            "density_atomic": 0.07670069090599918,
            "volume": 78.22615323443856,
            "volume_molar": 7.851481764851972,
            "formula_full": "Na1 Ho1 F4",
            "formula_reduced": "NaHoF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-122454",
            "created_at": "2022-09-04T14:38:54.014248Z",
            "updated_at": "2022-09-04T14:38:54.014283Z",
            "structure_string": "Zr2 Ti2 O8\n1.0\n4.753526 -0.000000 0.000000\n0.000000 5.123528 0.000000\n-0.000000 -0.000000 5.683864\nZr Ti O\n2 2 8\ndirect\n-0.000000 0.500000 0.422212 Zr\n0.500000 0.000000 0.577788 Zr\n0.000000 0.000000 0.070153 Ti\n0.500000 0.500000 0.929846 Ti\n0.738077 0.176930 0.874751 O\n0.761924 0.676930 0.125248 O\n0.238077 0.323070 0.125248 O\n0.261923 0.823070 0.874751 O\n0.282044 0.339338 0.648875 O\n0.217956 0.839338 0.351125 O\n0.782045 0.160662 0.351125 O\n0.717957 0.660663 0.648875 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti-Zr",
            "density": 4.872321903170548,
            "density_atomic": 0.08668672196981228,
            "volume": 138.42950485748983,
            "volume_molar": 6.947016363240896,
            "formula_full": "Zr2 Ti2 O8",
            "formula_reduced": "ZrTiO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.714474472222223,
            "spacegroup": 18
        },
        {
            "id": "jvasp-119701",
            "created_at": "2022-09-04T14:38:51.907665Z",
            "updated_at": "2022-09-04T14:38:51.907684Z",
            "structure_string": "Tm2 Cr2 O8\n1.0\n5.640430 0.016654 -1.635900\n-3.178901 4.659326 -1.635900\n-0.008767 -0.016654 5.872865\nTm Cr O\n2 2 8\ndirect\n0.500000 0.500000 -0.000000 Tm\n0.750000 0.250000 0.499999 Tm\n0.250000 0.750001 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.823332 0.008777 0.185445 O\n0.887886 0.573332 0.314555 O\n0.258778 0.573333 0.685445 O\n0.823332 0.637887 0.814554 O\n0.362114 0.176668 0.185445 O\n0.426668 0.741223 0.314555 O\n0.426668 0.112114 0.685444 O\n0.991222 0.176668 0.814554 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Tm",
            "density": 6.130802723735134,
            "density_atomic": 0.07774715433152897,
            "volume": 154.34648513088555,
            "volume_molar": 7.745802160578664,
            "formula_full": "Tm2 Cr2 O8",
            "formula_reduced": "TmCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4408326083333334,
            "spacegroup": 141
        },
        {
            "id": "jvasp-113725",
            "created_at": "2022-09-04T14:38:48.876962Z",
            "updated_at": "2022-09-04T14:38:48.876995Z",
            "structure_string": "Ta1 Sb1 O4\n1.0\n3.606449 -3.540367 0.000000\n3.606449 3.540367 0.000000\n0.000000 0.000000 3.219025\nTa Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Sb\n0.322345 0.322345 0.000000 O\n0.222635 0.777364 0.500000 O\n0.777364 0.222635 0.500000 O\n0.677655 0.677655 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Ta",
            "density": 7.40771172503768,
            "density_atomic": 0.07299091805188569,
            "volume": 82.20200759408029,
            "volume_molar": 8.250534341435673,
            "formula_full": "Ta1 Sb1 O4",
            "formula_reduced": "TaSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.9509732166666662,
            "spacegroup": 65
        },
        {
            "id": "jvasp-119732",
            "created_at": "2022-09-04T14:38:50.435128Z",
            "updated_at": "2022-09-04T14:38:50.435155Z",
            "structure_string": "Li2 Mn2 F8\n1.0\n5.176212 -0.007004 -1.918553\n-2.466885 4.531057 -1.964195\n-0.014521 0.007004 5.520308\nLi Mn F\n2 2 8\ndirect\n0.000062 0.750000 0.250062 Li\n-0.000063 0.249999 0.749937 Li\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.695681 0.945719 0.749962 F\n0.304243 0.554282 0.749962 F\n0.209532 0.000027 0.709560 F\n0.790468 -0.000027 0.290441 F\n0.209532 0.499973 0.209505 F\n0.790467 0.500028 0.790495 F\n0.304318 0.054282 0.250038 F\n0.695756 0.445719 0.250038 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.5397819350603887,
            "density_atomic": 0.09276849559654558,
            "volume": 129.3542589306239,
            "volume_molar": 6.4915796265475345,
            "formula_full": "Li2 Mn2 F8",
            "formula_reduced": "LiMnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3432030618965517,
            "spacegroup": 65
        },
        {
            "id": "jvasp-113594",
            "created_at": "2022-09-04T14:38:50.431324Z",
            "updated_at": "2022-09-04T14:38:50.431355Z",
            "structure_string": "Na1 Cr1 F4\n1.0\n4.912234 0.000000 0.009575\n0.000000 3.089561 0.000000\n-0.136274 0.000000 4.946295\nNa Cr F\n1 1 4\ndirect\n0.500000 0.499999 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.732042 0.000000 0.723459 F\n0.178913 0.499999 0.830034 F\n0.821087 0.499999 0.169965 F\n0.267959 0.000000 0.276540 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Na",
            "density": 3.339549393641731,
            "density_atomic": 0.0799230581004779,
            "volume": 75.072202473245,
            "volume_molar": 7.534922840951691,
            "formula_full": "Na1 Cr1 F4",
            "formula_reduced": "NaCrF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2177848052777782,
            "spacegroup": 65
        }
    ]
}