GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=950
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=density_atomic&page=951",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=949",
    "results": [
        {
            "id": "jvasp-13423",
            "created_at": "2022-09-04T14:37:03.941223Z",
            "updated_at": "2022-09-04T14:37:03.941249Z",
            "structure_string": "Cu4 Se12 Br4\n1.0\n4.597282 0.000000 0.000000\n0.000000 7.680839 0.000000\n0.000000 0.000000 14.525178\nCu Se Br\n4 12 4\ndirect\n0.802047 0.749995 0.757526 Cu\n0.197953 0.250005 0.757526 Cu\n0.197953 0.249995 0.257526 Cu\n0.802047 0.750005 0.257526 Cu\n0.901194 0.350564 0.132862 Se\n0.098762 0.649447 0.882247 Se\n0.098762 0.850554 0.382247 Se\n0.901238 0.350553 0.882247 Se\n0.168524 0.273376 0.507560 Se\n0.901238 0.149447 0.382247 Se\n0.831475 0.773377 0.007560 Se\n0.168524 0.226624 0.007560 Se\n0.831475 0.726624 0.507560 Se\n0.098805 0.850565 0.632862 Se\n0.901194 0.149436 0.632862 Se\n0.098805 0.649436 0.132862 Se\n0.500000 0.000000 0.192900 Br\n0.500000 0.500000 0.322210 Br\n0.500000 0.000000 0.822210 Br\n0.500000 0.500000 0.692900 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Cu",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Cu-Se",
            "density": 4.9253648048086065,
            "density_atomic": 0.03899408429410991,
            "volume": 512.8983116811136,
            "volume_molar": 15.44372914255009,
            "formula_full": "Cu4 Se12 Br4",
            "formula_reduced": "CuSe3Br",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.7519869309999998,
            "spacegroup": 53
        },
        {
            "id": "jvasp-69206",
            "created_at": "2022-09-04T14:35:46.244847Z",
            "updated_at": "2022-09-04T14:35:46.244878Z",
            "structure_string": "Ba1 Sc4 Mn1\n1.0\n0.000000 4.253090 4.253090\n4.253090 0.000000 4.253090\n4.253090 4.253090 0.000000\nBa Sc Mn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.114206 0.628598 0.628598 Sc\n0.628598 0.628598 0.628598 Sc\n0.628598 0.114206 0.628598 Sc\n0.628598 0.628598 0.114206 Sc\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Mn"
            ],
            "chemical_system": "Ba-Mn-Sc",
            "density": 4.015613039995162,
            "density_atomic": 0.03899487529909869,
            "volume": 153.86637228555728,
            "volume_molar": 15.443415868903148,
            "formula_full": "Ba1 Sc4 Mn1",
            "formula_reduced": "BaSc4Mn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.808264035229884,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119972",
            "created_at": "2022-09-04T14:38:53.723890Z",
            "updated_at": "2022-09-04T14:38:53.723919Z",
            "structure_string": "Be1 Te1 Br1\n1.0\n5.164510 0.000000 -0.000000\n-2.582255 4.472597 0.000000\n-0.000000 -0.000000 3.330601\nBe Te Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666668 0.333334 0.000000 Te\n0.333335 0.666668 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Br"
            ],
            "chemical_system": "Be-Br-Te",
            "density": 4.673346244470368,
            "density_atomic": 0.03899507462330516,
            "volume": 76.93279289705652,
            "volume_molar": 15.44333692953342,
            "formula_full": "Be1 Te1 Br1",
            "formula_reduced": "BeTeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0074493238888889,
            "spacegroup": 187
        },
        {
            "id": "jvasp-51168",
            "created_at": "2022-09-04T14:37:00.233831Z",
            "updated_at": "2022-09-04T14:37:00.233855Z",
            "structure_string": "Sr2 V1 W1\n1.0\n-0.000000 3.715407 3.715407\n3.715407 -0.000000 3.715407\n3.715407 3.715407 0.000000\nSr V W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "W"
            ],
            "chemical_system": "Sr-V-W",
            "density": 6.637530763005538,
            "density_atomic": 0.03899516934352279,
            "volume": 102.57680803390105,
            "volume_molar": 15.443299417291273,
            "formula_full": "Sr2 V1 W1",
            "formula_reduced": "Sr2VW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.200579205,
            "spacegroup": 225
        },
        {
            "id": "jvasp-68981",
            "created_at": "2022-09-04T14:36:11.564316Z",
            "updated_at": "2022-09-04T14:36:11.564329Z",
            "structure_string": "Ba1 Re1 Se4\n1.0\n0.000000 4.252977 4.252977\n4.252977 0.000000 4.252977\n4.252977 4.252977 -0.000000\nBa Re Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Re\n0.121721 0.626094 0.626094 Se\n0.626094 0.626094 0.626094 Se\n0.626094 0.121721 0.626094 Se\n0.626094 0.626094 0.121721 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Re",
                "Se"
            ],
            "chemical_system": "Ba-Re-Se",
            "density": 6.900728983163892,
            "density_atomic": 0.03899798361921431,
            "volume": 153.85410842225696,
            "volume_molar": 15.442184957052216,
            "formula_full": "Ba1 Re1 Se4",
            "formula_reduced": "BaReSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3641762394444443,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108634",
            "created_at": "2022-09-04T14:38:05.108990Z",
            "updated_at": "2022-09-04T14:38:05.109012Z",
            "structure_string": "Ho2 Mg1 Cd1\n1.0\n4.550303 -0.000000 2.627119\n1.516768 4.290067 2.627119\n-0.000000 -0.000000 5.254238\nHo Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750001 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Ho-Mg",
            "density": 7.553669101056759,
            "density_atomic": 0.038998316415280954,
            "volume": 102.56853032846963,
            "volume_molar": 15.442053179609328,
            "formula_full": "Ho2 Mg1 Cd1",
            "formula_reduced": "Ho2MgCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4080232187499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37210",
            "created_at": "2022-09-04T14:38:06.133204Z",
            "updated_at": "2022-09-04T14:38:06.133229Z",
            "structure_string": "Si1 Sn3\n1.0\n4.680959 0.000000 -0.000000\n0.000000 4.680959 -0.000000\n0.000000 0.000000 4.680959\nSi Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "Sn"
            ],
            "chemical_system": "Si-Sn",
            "density": 6.220416533176274,
            "density_atomic": 0.038999180367855206,
            "volume": 102.56625811800319,
            "volume_molar": 15.441711090327697,
            "formula_full": "Si1 Sn3",
            "formula_reduced": "SiSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.176673425,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120095",
            "created_at": "2022-09-04T14:38:38.546317Z",
            "updated_at": "2022-09-04T14:38:38.546345Z",
            "structure_string": "Tl1 Mo1 Cl3\n1.0\n5.042324 0.000000 0.000000\n0.000000 5.042324 0.000000\n-0.000000 0.000000 5.042324\nTl Mo Cl\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Mo\n0.000000 0.499999 0.499999 Cl\n0.499999 0.499999 0.000000 Cl\n0.499999 0.000000 0.499999 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-Mo-Tl",
            "density": 5.267591929575078,
            "density_atomic": 0.039001181114968156,
            "volume": 128.20124563050896,
            "volume_molar": 15.440918935885199,
            "formula_full": "Tl1 Mo1 Cl3",
            "formula_reduced": "TlMoCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.0820661405,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120384",
            "created_at": "2022-09-04T14:38:53.141109Z",
            "updated_at": "2022-09-04T14:38:53.141144Z",
            "structure_string": "As1 Pb1 S1\n1.0\n3.046721 0.000000 0.000000\n0.000000 3.046721 0.000000\n0.000000 0.000000 8.286340\nAs Pb S\n1 1 1\ndirect\n0.000000 0.000000 0.373089 As\n0.000000 0.000000 -0.005439 Pb\n0.000000 0.000000 0.648286 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "Pb",
                "S"
            ],
            "chemical_system": "As-Pb-S",
            "density": 6.782794118494552,
            "density_atomic": 0.03900256179778845,
            "volume": 76.91802439936414,
            "volume_molar": 15.44037233046951,
            "formula_full": "As1 Pb1 S1",
            "formula_reduced": "AsPbS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4092208566666669,
            "spacegroup": 99
        },
        {
            "id": "jvasp-39371",
            "created_at": "2022-09-04T14:37:55.909187Z",
            "updated_at": "2022-09-04T14:37:55.909214Z",
            "structure_string": "La1 Nd1 Zn2\n1.0\n0.000000 3.715171 3.715171\n3.715171 0.000000 3.715171\n3.715171 3.715171 -0.000000\nLa Nd Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Nd\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Nd",
                "Zn"
            ],
            "chemical_system": "La-Nd-Zn",
            "density": 6.702653899675212,
            "density_atomic": 0.03900260112357303,
            "volume": 102.55726245864187,
            "volume_molar": 15.440356762155128,
            "formula_full": "La1 Nd1 Zn2",
            "formula_reduced": "LaNdZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0018793249999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92170",
            "created_at": "2022-09-04T14:35:44.701096Z",
            "updated_at": "2022-09-04T14:35:44.701125Z",
            "structure_string": "Nd2 Sb4 Au2\n1.0\n4.463765 0.000000 -0.000000\n-0.000000 4.463765 -0.000000\n-0.000000 0.000000 10.293683\nNd Sb Au\n2 4 2\ndirect\n0.749999 0.749999 0.752278 Nd\n0.250000 0.250000 0.247722 Nd\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.320151 Sb\n0.250000 0.250000 0.679848 Sb\n0.250000 0.749999 0.500000 Au\n0.749999 0.250000 0.500000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nd",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Nd-Sb",
            "density": 9.46803754686156,
            "density_atomic": 0.0390046649818265,
            "volume": 205.10367166920804,
            "volume_molar": 15.439539764809938,
            "formula_full": "Nd2 Sb4 Au2",
            "formula_reduced": "NdSb2Au",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1417128175000002,
            "spacegroup": 129
        },
        {
            "id": "jvasp-65728",
            "created_at": "2022-09-04T14:36:22.173379Z",
            "updated_at": "2022-09-04T14:36:22.173403Z",
            "structure_string": "Ba1 Ge4 Bi1\n1.0\n-0.000000 4.252709 4.252709\n4.252709 0.000000 4.252709\n4.252709 4.252709 0.000000\nBa Ge Bi\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.095669 0.634777 0.634777 Ge\n0.634777 0.634777 0.634777 Ge\n0.634777 0.095669 0.634777 Ge\n0.634777 0.634777 0.095669 Ge\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Ge",
            "density": 6.874974976226887,
            "density_atomic": 0.03900535688523888,
            "volume": 153.8250250511265,
            "volume_molar": 15.439265887806831,
            "formula_full": "Ba1 Ge4 Bi1",
            "formula_reduced": "BaGe4Bi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7020073449999998,
            "spacegroup": 216
        }
    ]
}