GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1567
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=updated_at&page=1568",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1566",
    "results": [
        {
            "id": "jvasp-11996",
            "created_at": "2022-09-04T14:36:44.109587Z",
            "updated_at": "2022-09-04T14:36:44.109605Z",
            "structure_string": "Hf2 Si2 Te2\n1.0\n3.678745 -0.000000 -0.000000\n-0.000000 3.678745 0.000000\n-0.000000 -0.000000 10.018341\nHf Si Te\n2 2 2\ndirect\n0.750001 0.750001 0.789926 Hf\n0.250000 0.250000 0.210074 Hf\n0.750001 0.250000 0.000000 Si\n0.250000 0.750001 0.000000 Si\n0.250000 0.250000 0.653093 Te\n0.750001 0.750001 0.346907 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Si",
                "Te"
            ],
            "chemical_system": "Hf-Si-Te",
            "density": 8.185750815690664,
            "density_atomic": 0.0442543606476922,
            "volume": 135.57985952538874,
            "volume_molar": 13.60801663804863,
            "formula_full": "Hf2 Si2 Te2",
            "formula_reduced": "HfSiTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.588923122222222,
            "spacegroup": 129
        },
        {
            "id": "jvasp-79833",
            "created_at": "2022-09-04T14:36:44.111272Z",
            "updated_at": "2022-09-04T14:36:44.111298Z",
            "structure_string": "Ho2 Pd1 Ru1\n1.0\n-0.000000 3.418405 3.418405\n3.418405 0.000000 3.418405\n3.418405 3.418405 0.000000\nHo Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Pd",
                "Ru"
            ],
            "chemical_system": "Ho-Pd-Ru",
            "density": 11.168795192664657,
            "density_atomic": 0.050067908576851436,
            "volume": 79.89149364727756,
            "volume_molar": 12.02794550676378,
            "formula_full": "Ho2 Pd1 Ru1",
            "formula_reduced": "Ho2PdRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0556568333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79765",
            "created_at": "2022-09-04T14:36:44.111929Z",
            "updated_at": "2022-09-04T14:36:44.111959Z",
            "structure_string": "K1 La1 Te2\n1.0\n4.488915 -0.012717 7.259379\n2.053558 3.991669 7.259379\n-0.020909 -0.012717 8.535135\nK La Te\n1 1 2\ndirect\n0.500000 0.499999 0.500000 K\n0.000000 0.000000 0.000000 La\n0.259672 0.259672 0.259672 Te\n0.740328 0.740327 0.740328 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "La",
                "Te"
            ],
            "chemical_system": "K-La-Te",
            "density": 4.67140894300322,
            "density_atomic": 0.025975657794492405,
            "volume": 153.99032554425307,
            "volume_molar": 23.18378540264289,
            "formula_full": "K1 La1 Te2",
            "formula_reduced": "KLaTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3025646333333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-103472",
            "created_at": "2022-09-04T14:36:44.113374Z",
            "updated_at": "2022-09-04T14:36:44.113391Z",
            "structure_string": "In1 Ga1 As2\n1.0\n4.037637 0.005159 6.096924\n1.839620 3.594209 6.096924\n0.008424 0.005159 7.312655\nIn Ga As\n1 1 2\ndirect\n0.375592 0.375593 0.375592 In\n0.875068 0.875070 0.875067 Ga\n0.994769 0.994770 0.994767 As\n0.504568 0.504569 0.504567 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga-In",
            "density": 5.2482257179193885,
            "density_atomic": 0.03780747299003341,
            "volume": 105.79918951616939,
            "volume_molar": 15.92844028900721,
            "formula_full": "In1 Ga1 As2",
            "formula_reduced": "InGaAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.86358644875,
            "spacegroup": 160
        },
        {
            "id": "jvasp-101566",
            "created_at": "2022-09-04T14:36:44.117700Z",
            "updated_at": "2022-09-04T14:36:44.117734Z",
            "structure_string": "Ho2 Ru1 Pt1\n1.0\n4.184242 -0.000000 2.415774\n1.394747 3.944942 2.415774\n-0.000000 -0.000000 4.831547\nHo Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ru",
                "Pt"
            ],
            "chemical_system": "Ho-Pt-Ru",
            "density": 13.034367502913838,
            "density_atomic": 0.050155246111971426,
            "volume": 79.75237507697625,
            "volume_molar": 12.00700071644667,
            "formula_full": "Ho2 Ru1 Pt1",
            "formula_reduced": "Ho2RuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.253730758333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-44455",
            "created_at": "2022-09-04T14:36:44.124184Z",
            "updated_at": "2022-09-04T14:36:44.124213Z",
            "structure_string": "Cr2 Sn2 P4 O16\n1.0\n0.000000 4.883401 0.029023\n6.002631 0.000000 0.000000\n0.000000 -0.184910 -9.898561\nCr Sn P O\n2 2 4 16\ndirect\n0.588911 0.250000 0.222085 Cr\n0.411089 0.750000 0.777915 Cr\n0.081450 0.750000 0.277313 Sn\n0.918550 0.250000 0.722687 Sn\n0.622810 0.750000 0.080724 P\n0.155982 0.250000 0.408589 P\n0.844018 0.750000 0.591412 P\n0.377190 0.250000 0.919276 P\n0.232110 0.047289 0.842980 O\n0.232110 0.452711 0.842980 O\n0.692755 0.549565 0.662365 O\n0.692755 0.950435 0.662365 O\n0.150597 0.750000 0.622988 O\n0.211274 0.250000 0.561236 O\n0.788726 0.750000 0.438764 O\n0.767890 0.547289 0.157020 O\n0.307245 0.450435 0.337635 O\n0.307245 0.049565 0.337635 O\n0.687122 0.250000 0.898214 O\n0.767890 0.952711 0.157020 O\n0.312878 0.750000 0.101786 O\n0.323461 0.250000 0.070196 O\n0.849403 0.250000 0.377012 O\n0.676539 0.750000 0.929804 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Cr",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P-Sn",
            "density": 4.128342628160818,
            "density_atomic": 0.082722444992809,
            "volume": 290.1268211074552,
            "volume_molar": 7.279935645668477,
            "formula_full": "Cr2 Sn2 P4 O16",
            "formula_reduced": "CrSn(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.926874841666667,
            "spacegroup": 11
        },
        {
            "id": "jvasp-102548",
            "created_at": "2022-09-04T14:36:44.126339Z",
            "updated_at": "2022-09-04T14:36:44.126366Z",
            "structure_string": "Pm1 Ho1 Zn2\n1.0\n4.391079 -0.000000 2.535190\n1.463693 4.139949 2.535190\n0.000000 -0.000000 5.070381\nPm Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ho",
                "Zn"
            ],
            "chemical_system": "Ho-Pm-Zn",
            "density": 7.94022715475377,
            "density_atomic": 0.043396345205650326,
            "volume": 92.17366073212978,
            "volume_molar": 13.877068982334254,
            "formula_full": "Pm1 Ho1 Zn2",
            "formula_reduced": "PmHoZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107174",
            "created_at": "2022-09-04T14:36:44.138090Z",
            "updated_at": "2022-09-04T14:36:44.138120Z",
            "structure_string": "Cu1 Pb1 O3\n1.0\n3.866438 -0.000000 0.000000\n0.000000 3.866438 0.000000\n-0.000000 -0.000000 3.866438\nCu Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Pb",
                "O"
            ],
            "chemical_system": "Cu-O-Pb",
            "density": 9.157105904774442,
            "density_atomic": 0.08650413204669437,
            "volume": 57.80070710727475,
            "volume_molar": 6.961679884550819,
            "formula_full": "Cu1 Pb1 O3",
            "formula_reduced": "CuPbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3661403539999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102602",
            "created_at": "2022-09-04T14:36:44.140033Z",
            "updated_at": "2022-09-04T14:36:44.140055Z",
            "structure_string": "Rb4 P4 Pt2\n1.0\n7.871696 -0.081674 0.000000\n-5.149555 5.954187 0.000000\n-0.000000 -0.000000 6.166781\nRb P Pt\n4 4 2\ndirect\n0.789378 0.210623 0.250000 Rb\n0.210623 0.789378 0.750000 Rb\n0.418223 0.581778 0.250000 Rb\n0.581778 0.418224 0.750000 Rb\n0.935766 0.722846 0.250000 P\n0.064235 0.277155 0.750000 P\n0.277155 0.064236 0.250000 P\n0.722846 0.935766 0.750000 P\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "P",
                "Pt"
            ],
            "chemical_system": "P-Pt-Rb",
            "density": 4.961979117716156,
            "density_atomic": 0.03491125255849535,
            "volume": 286.440596287531,
            "volume_molar": 17.24985590221845,
            "formula_full": "Rb4 P4 Pt2",
            "formula_reduced": "Rb2P2Pt",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3088884800000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-15918",
            "created_at": "2022-09-04T14:36:44.150137Z",
            "updated_at": "2022-09-04T14:36:44.150164Z",
            "structure_string": "Li1 Ti1 Te2\n1.0\n1.988235 -3.443724 0.000000\n1.988235 3.443724 -0.000000\n0.000000 0.000000 6.869298\nLi Ti Te\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.241010 Te\n0.666666 0.333332 0.758990 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "Te"
            ],
            "chemical_system": "Li-Te-Ti",
            "density": 5.472472577911316,
            "density_atomic": 0.0425227738391408,
            "volume": 94.06724065395125,
            "volume_molar": 14.162154103072222,
            "formula_full": "Li1 Ti1 Te2",
            "formula_reduced": "LiTiTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.367788466666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-43152",
            "created_at": "2022-09-04T14:36:44.153734Z",
            "updated_at": "2022-09-04T14:36:44.153747Z",
            "structure_string": "Li4 Mn4 Co2 O12\n1.0\n4.907749 0.024417 0.000000\n-2.445209 4.255297 -0.000000\n-0.000000 0.000000 9.953150\nLi Mn Co O\n4 4 2 12\ndirect\n0.159068 0.659068 0.750000 Li\n0.340933 0.840934 0.250000 Li\n0.659068 0.159068 0.750000 Li\n0.840933 0.340933 0.250000 Li\n0.163438 0.836563 0.500000 Mn\n0.336563 0.663438 0.000000 Mn\n0.663438 0.336563 0.000000 Mn\n0.836563 0.163438 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.500000 Co\n0.503027 0.162319 0.394287 O\n0.832421 0.832421 0.399562 O\n0.337682 0.996974 0.894287 O\n0.667581 0.667581 0.899562 O\n0.332420 0.332420 0.100438 O\n0.003027 0.662319 0.105713 O\n0.496974 0.837683 0.605713 O\n0.162319 0.503027 0.394287 O\n0.996974 0.337683 0.894287 O\n0.837682 0.496974 0.605713 O\n0.167580 0.167580 0.600438 O\n0.662319 0.003027 0.105713 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.440013357478877,
            "density_atomic": 0.10553829806539185,
            "volume": 208.4551333807632,
            "volume_molar": 5.706118888016048,
            "formula_full": "Li4 Mn4 Co2 O12",
            "formula_reduced": "Li2Mn2CoO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.8740051257053287,
            "spacegroup": 64
        },
        {
            "id": "jvasp-79430",
            "created_at": "2022-09-04T14:36:44.164853Z",
            "updated_at": "2022-09-04T14:36:44.164883Z",
            "structure_string": "Li1 Tm2 In1\n1.0\n0.000011 3.649053 3.649061\n3.649059 0.000007 3.649065\n3.649054 3.649054 0.000010\nLi Tm In\n1 2 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.000000 -0.000000 0.000000 Tm\n0.499999 0.500000 0.499998 Tm\n0.250000 0.249998 0.250000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Tm",
                "In"
            ],
            "chemical_system": "In-Li-Tm",
            "density": 7.853884633444361,
            "density_atomic": 0.0411613378433757,
            "volume": 97.17857119271792,
            "volume_molar": 14.63057586445571,
            "formula_full": "Li1 Tm2 In1",
            "formula_reduced": "LiTm2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6633921175,
            "spacegroup": 225
        }
    ]
}