GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1091
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=1092",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1090",
    "results": [
        {
            "id": "jvasp-66386",
            "created_at": "2022-09-04T14:36:04.142430Z",
            "updated_at": "2022-09-04T14:36:04.142456Z",
            "structure_string": "Ba4 Ge1 Pt1\n1.0\n-0.000000 4.766280 4.766280\n4.766280 -0.000000 4.766280\n4.766280 4.766280 -0.000000\nBa Ge Pt\n4 1 1\ndirect\n0.124281 0.625240 0.625240 Ba\n0.625240 0.625240 0.625240 Ba\n0.625240 0.124281 0.625240 Ba\n0.625240 0.625240 0.124281 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ba-Ge-Pt",
            "density": 6.264977459576329,
            "density_atomic": 0.027706559448957245,
            "volume": 216.55521722405032,
            "volume_molar": 21.735433340593463,
            "formula_full": "Ba4 Ge1 Pt1",
            "formula_reduced": "Ba4GePt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5244618716666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64066",
            "created_at": "2022-09-04T14:36:04.153379Z",
            "updated_at": "2022-09-04T14:36:04.153403Z",
            "structure_string": "Ba4 In1 Co1\n1.0\n-0.000000 4.917022 4.917022\n4.917022 0.000000 4.917022\n4.917022 4.917022 -0.000000\nBa In Co\n4 1 1\ndirect\n0.125903 0.624698 0.624698 Ba\n0.624698 0.624698 0.624698 Ba\n0.624698 0.125903 0.624698 Ba\n0.624698 0.624698 0.125903 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Co"
            ],
            "chemical_system": "Ba-Co-In",
            "density": 5.0499432867240595,
            "density_atomic": 0.02523566772137837,
            "volume": 237.758717789627,
            "volume_molar": 23.8636077574375,
            "formula_full": "Ba4 In1 Co1",
            "formula_reduced": "Ba4InCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4718707916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75853",
            "created_at": "2022-09-04T14:36:04.165763Z",
            "updated_at": "2022-09-04T14:36:04.165782Z",
            "structure_string": "Na1 Re2 As1\n1.0\n0.000000 3.153370 3.153370\n3.153370 -0.000000 3.153370\n3.153370 3.153370 0.000000\nNa Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Re",
                "As"
            ],
            "chemical_system": "As-Na-Re",
            "density": 12.453536907972238,
            "density_atomic": 0.06378303799379632,
            "volume": 62.712597671955486,
            "volume_molar": 9.441602265144105,
            "formula_full": "Na1 Re2 As1",
            "formula_reduced": "NaRe2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0112466875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64025",
            "created_at": "2022-09-04T14:36:04.171729Z",
            "updated_at": "2022-09-04T14:36:04.171754Z",
            "structure_string": "Ba4 V1 Sn1\n1.0\n0.000000 4.927021 4.927021\n4.927021 -0.000000 4.927021\n4.927021 4.927021 0.000000\nBa V Sn\n4 1 1\ndirect\n0.126175 0.624608 0.624608 Ba\n0.624608 0.624608 0.624608 Ba\n0.624608 0.126175 0.624608 Ba\n0.624608 0.624608 0.126175 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-V",
            "density": 4.990801402466038,
            "density_atomic": 0.02508233792966838,
            "volume": 239.21215067049084,
            "volume_molar": 24.00948738066707,
            "formula_full": "Ba4 V1 Sn1",
            "formula_reduced": "Ba4VSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8500699633333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64689",
            "created_at": "2022-09-04T14:36:04.186462Z",
            "updated_at": "2022-09-04T14:36:04.186492Z",
            "structure_string": "Ba4 Na1 Ta1\n1.0\n-0.000000 5.120977 5.120977\n5.120977 -0.000000 5.120977\n5.120977 5.120977 -0.000000\nBa Na Ta\n4 1 1\ndirect\n0.120836 0.626388 0.626388 Ba\n0.626388 0.626388 0.626388 Ba\n0.626388 0.120836 0.626388 Ba\n0.626388 0.626388 0.120836 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Ta"
            ],
            "chemical_system": "Ba-Na-Ta",
            "density": 4.656903706298651,
            "density_atomic": 0.022338951173440837,
            "volume": 268.589154137796,
            "volume_molar": 26.95802821378573,
            "formula_full": "Ba4 Na1 Ta1",
            "formula_reduced": "Ba4NaTa",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1022253466666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64882",
            "created_at": "2022-09-04T14:36:04.203851Z",
            "updated_at": "2022-09-04T14:36:04.203872Z",
            "structure_string": "Be1 Cd4 Ga1\n1.0\n-0.000000 4.049537 4.049537\n4.049537 -0.000000 4.049537\n4.049537 4.049537 0.000000\nBe Cd Ga\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625241 0.124279 0.625241 Cd\n0.124279 0.625241 0.625241 Cd\n0.625241 0.625241 0.625241 Cd\n0.625241 0.625241 0.124279 Cd\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Ga"
            ],
            "chemical_system": "Be-Cd-Ga",
            "density": 6.6061538815677805,
            "density_atomic": 0.045175725985475826,
            "volume": 132.8146890639682,
            "volume_molar": 13.330479208980819,
            "formula_full": "Be1 Cd4 Ga1",
            "formula_reduced": "BeCd4Ga",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71037",
            "created_at": "2022-09-04T14:36:04.220316Z",
            "updated_at": "2022-09-04T14:36:04.220348Z",
            "structure_string": "Mg1 Be1 Bi4\n1.0\n0.000000 4.614146 4.614146\n4.614146 0.000000 4.614146\n4.614146 4.614146 -0.000000\nMg Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Be\n0.123507 0.625499 0.625499 Bi\n0.625499 0.625499 0.625499 Bi\n0.625499 0.123507 0.625499 Bi\n0.625499 0.625499 0.123507 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Mg",
            "density": 7.346562870654902,
            "density_atomic": 0.030538468812517344,
            "volume": 196.47350483861436,
            "volume_molar": 19.719851695811276,
            "formula_full": "Mg1 Be1 Bi4",
            "formula_reduced": "MgBeBi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9572620583333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93795",
            "created_at": "2022-09-04T14:36:04.244431Z",
            "updated_at": "2022-09-04T14:36:04.244474Z",
            "structure_string": "Tb1 Cd1 Ni4\n1.0\n-3.516514 -3.516514 -0.000000\n-3.516514 -0.000000 -3.516514\n-0.000000 -3.516514 -3.516514\nTb Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 Cd\n0.877570 0.374143 0.374143 Ni\n0.374143 0.877570 0.374143 Ni\n0.374143 0.374143 0.877570 Ni\n0.374143 0.374143 0.374143 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cd",
                "Ni"
            ],
            "chemical_system": "Cd-Ni-Tb",
            "density": 9.66333254043164,
            "density_atomic": 0.06898969141698752,
            "volume": 86.9695149632544,
            "volume_molar": 8.729044348960738,
            "formula_full": "Tb1 Cd1 Ni4",
            "formula_reduced": "TbCdNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6142379583333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63984",
            "created_at": "2022-09-04T14:36:04.391095Z",
            "updated_at": "2022-09-04T14:36:04.391121Z",
            "structure_string": "Ba4 V1 Ge1\n1.0\n-0.000000 4.881558 4.881558\n4.881558 0.000000 4.881558\n4.881558 4.881558 0.000000\nBa V Ge\n4 1 1\ndirect\n0.126570 0.624477 0.624477 Ba\n0.624477 0.624477 0.624477 Ba\n0.624477 0.126570 0.624477 Ba\n0.624477 0.624477 0.126570 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-V",
            "density": 4.802722479514651,
            "density_atomic": 0.02578967644421425,
            "volume": 232.6512320919816,
            "volume_molar": 23.350974460755705,
            "formula_full": "Ba4 V1 Ge1",
            "formula_reduced": "Ba4VGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9475906716666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66071",
            "created_at": "2022-09-04T14:36:04.256402Z",
            "updated_at": "2022-09-04T14:36:04.256427Z",
            "structure_string": "Ba1 Na1 Nb1\n1.0\n-0.000000 4.032585 4.032585\n4.032585 0.000000 4.032585\n4.032585 4.032585 -0.000000\nBa Na Nb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 Nb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Nb"
            ],
            "chemical_system": "Ba-Na-Nb",
            "density": 3.2060619987935577,
            "density_atomic": 0.02287392369567085,
            "volume": 131.15371196974763,
            "volume_molar": 26.3275371559439,
            "formula_full": "Ba1 Na1 Nb1",
            "formula_reduced": "BaNaNb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.86286479,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67980",
            "created_at": "2022-09-04T14:36:04.261145Z",
            "updated_at": "2022-09-04T14:36:04.261177Z",
            "structure_string": "Sr2 Hf1 Be1\n1.0\n-2.687838 2.687838 3.797667\n2.687838 -2.687838 3.797667\n2.687838 2.687838 -3.797667\nSr Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500000 Sr\n0.750001 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Hf",
                "Be"
            ],
            "chemical_system": "Be-Hf-Sr",
            "density": 5.488631923201464,
            "density_atomic": 0.03644827171797875,
            "volume": 109.7445725534067,
            "volume_molar": 16.522431589066194,
            "formula_full": "Sr2 Hf1 Be1",
            "formula_reduced": "Sr2HfBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.75589043,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64466",
            "created_at": "2022-09-04T14:36:04.268517Z",
            "updated_at": "2022-09-04T14:36:04.268543Z",
            "structure_string": "K1 Ba1 Mo1\n1.0\n0.000000 3.991542 3.991542\n3.991542 -0.000000 3.991542\n3.991542 3.991542 -0.000000\nK Ba Mo\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Mo"
            ],
            "chemical_system": "Ba-K-Mo",
            "density": 3.555893688196458,
            "density_atomic": 0.02358680675399716,
            "volume": 127.18974769620318,
            "volume_molar": 25.531818795180712,
            "formula_full": "K1 Ba1 Mo1",
            "formula_reduced": "KBaMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.98714329,
            "spacegroup": 216
        }
    ]
}