GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=11
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=12",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=10",
    "results": [
        {
            "id": "jvasp-54786",
            "created_at": "2022-09-04T14:37:38.040385Z",
            "updated_at": "2022-09-04T14:37:38.040410Z",
            "structure_string": "Ni1 Hg4\n1.0\n5.026721 0.000000 -1.777215\n-2.513361 4.353269 -1.777215\n0.000000 0.000000 5.331644\nNi Hg\n1 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 -0.000000 0.000000 Hg\n0.000000 0.500000 0.000001 Hg\n0.500000 0.500000 0.500001 Hg\n-0.000000 -0.000000 0.500000 Hg\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ni",
                "Hg"
            ],
            "chemical_system": "Hg-Ni",
            "density": 12.255125266440288,
            "density_atomic": 0.042855698271117876,
            "volume": 116.67059928340252,
            "volume_molar": 14.052135428764105,
            "formula_full": "Ni1 Hg4",
            "formula_reduced": "NiHg4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-23776",
            "created_at": "2022-09-04T14:37:38.531223Z",
            "updated_at": "2022-09-04T14:37:38.531241Z",
            "structure_string": "Mg4 As6 Rh7\n1.0\n6.660879 -0.000000 -2.354976\n-3.330440 5.768490 -2.354976\n0.000000 0.000000 7.064929\nMg As Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n-0.000000 0.500000 -0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n-0.000000 0.313247 0.313247 As\n0.313248 0.000000 0.313247 As\n-0.000000 0.686752 0.686752 As\n0.686753 0.686752 -0.000001 As\n0.313248 0.313247 -0.000000 As\n0.686753 0.000000 0.686752 As\n0.500000 0.750000 0.249999 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.250000 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750000 0.500000 0.249999 Rh\n0.250000 0.750000 0.500000 Rh\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Mg-Rh",
            "density": 7.750940792686151,
            "density_atomic": 0.06262495562588861,
            "volume": 271.4572781744591,
            "volume_molar": 9.616199644076874,
            "formula_full": "Mg4 As6 Rh7",
            "formula_reduced": "Mg4As6Rh7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 2.231691629411765,
            "spacegroup": 229
        },
        {
            "id": "jvasp-23733",
            "created_at": "2022-09-04T14:37:39.852477Z",
            "updated_at": "2022-09-04T14:37:39.852514Z",
            "structure_string": "Yb4 As6 Rh7\n1.0\n6.795927 -0.000000 -2.402722\n-3.397963 5.885445 -2.402722\n-0.000000 -0.000000 7.208168\nYb As Rh\n4 6 7\ndirect\n0.500001 0.500000 0.500001 Yb\n0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.318575 0.318575 As\n0.000001 0.681426 0.681426 As\n0.681425 0.000000 0.681426 As\n0.681426 0.681426 0.000001 As\n0.318575 0.318575 0.000000 As\n0.318575 0.000000 0.318575 As\n0.750001 0.500000 0.250001 Rh\n0.750001 0.250000 0.500001 Rh\n0.500000 0.250000 0.750001 Rh\n0.000000 0.000000 0.000000 Rh\n0.250001 0.500000 0.750001 Rh\n0.500001 0.750001 0.250001 Rh\n0.250001 0.750001 0.500001 Rh\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Yb",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Yb",
            "density": 10.72463245347373,
            "density_atomic": 0.05896523185438705,
            "volume": 288.30548893593794,
            "volume_molar": 10.213036683840242,
            "formula_full": "Yb4 As6 Rh7",
            "formula_reduced": "Yb4As6Rh7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 2.2299002529411767,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25322",
            "created_at": "2022-09-04T14:37:40.084359Z",
            "updated_at": "2022-09-04T14:37:40.084380Z",
            "structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.060096415235904,
            "density_atomic": 0.03581576481039083,
            "volume": 27.920665809986588,
            "volume_molar": 16.814217962065864,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0747217,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25408",
            "created_at": "2022-09-04T14:37:40.476545Z",
            "updated_at": "2022-09-04T14:37:40.476564Z",
            "structure_string": "Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.576901090052089,
            "density_atomic": 0.05751510810526558,
            "volume": 17.386735988912253,
            "volume_molar": 10.470537148218739,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0958928000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25327",
            "created_at": "2022-09-04T14:37:48.882540Z",
            "updated_at": "2022-09-04T14:37:48.882565Z",
            "structure_string": "Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.702872950573128,
            "density_atomic": 0.05916678065167059,
            "volume": 16.90137589008343,
            "volume_molar": 10.178246464775269,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1126400000000007,
            "spacegroup": 229
        },
        {
            "id": "jvasp-23393",
            "created_at": "2022-09-04T14:37:41.487346Z",
            "updated_at": "2022-09-04T14:37:41.487363Z",
            "structure_string": "Mg4 P6 Rh7\n1.0\n6.463030 0.000000 -2.285026\n-3.231515 5.597148 -2.285026\n0.000000 0.000000 6.855078\nMg P Rh\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.000000 0.500000 -0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.317838 0.317838 P\n0.317838 0.000000 0.317838 P\n0.000001 0.682162 0.682162 P\n0.682163 0.682162 -0.000000 P\n0.317838 0.317838 -0.000000 P\n0.682162 0.000000 0.682162 P\n0.500001 0.750000 0.250000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.250000 0.750000 Rh\n0.750000 0.250000 0.500000 Rh\n0.250000 0.500000 0.750000 Rh\n0.750001 0.500000 0.250000 Rh\n0.250001 0.750000 0.500000 Rh\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Mg",
                "P",
                "Rh"
            ],
            "chemical_system": "Mg-P-Rh",
            "density": 6.719056528311082,
            "density_atomic": 0.06855411964636415,
            "volume": 247.97926204427037,
            "volume_molar": 8.784506009361893,
            "formula_full": "Mg4 P6 Rh7",
            "formula_reduced": "Mg4P6Rh7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 2.513935305882353,
            "spacegroup": 229
        },
        {
            "id": "jvasp-56481",
            "created_at": "2022-09-04T14:37:41.776846Z",
            "updated_at": "2022-09-04T14:37:41.776868Z",
            "structure_string": "Si2 W6\n1.0\n5.213113 0.000000 -0.000000\n0.000000 5.213113 -0.000000\n0.000000 0.000000 5.213113\nSi W\n2 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.500000 W\n0.000000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "W"
            ],
            "chemical_system": "Si-W",
            "density": 13.586893603386049,
            "density_atomic": 0.05646750129114399,
            "volume": 141.67441124678683,
            "volume_molar": 10.664790582728468,
            "formula_full": "Si2 W6",
            "formula_reduced": "SiW3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 7.01479465,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25140",
            "created_at": "2022-09-04T14:37:41.825513Z",
            "updated_at": "2022-09-04T14:37:41.825532Z",
            "structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0485975820782953,
            "density_atomic": 0.027467880017164787,
            "volume": 36.40615873431426,
            "volume_molar": 21.92430124289439,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.012,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25133",
            "created_at": "2022-09-04T14:37:42.651310Z",
            "updated_at": "2022-09-04T14:37:42.651322Z",
            "structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.791507741387995,
            "density_atomic": 0.044388857416155246,
            "volume": 22.528176173240535,
            "volume_molar": 13.566784798133265,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-20163",
            "created_at": "2022-09-04T14:37:44.033106Z",
            "updated_at": "2022-09-04T14:37:44.033130Z",
            "structure_string": "Sb14 Mo6\n1.0\n7.914132 -0.000000 -2.798068\n-3.957066 6.853840 -2.798068\n0.000000 0.000000 8.394205\nSb Mo\n14 6\ndirect\n0.750000 0.250000 0.500000 Sb\n-0.000000 -0.000000 0.676942 Sb\n-0.000000 0.676942 -0.000000 Sb\n-0.000000 -0.000000 0.323058 Sb\n-0.000000 0.323058 -0.000000 Sb\n0.323058 0.000000 -0.000000 Sb\n0.323058 0.323058 0.323058 Sb\n0.500000 0.250000 0.750000 Sb\n0.250000 0.750000 0.500000 Sb\n0.676942 0.676942 0.676942 Sb\n0.250000 0.500000 0.750000 Sb\n0.750000 0.500000 0.250000 Sb\n0.500000 0.750000 0.250000 Sb\n0.676942 0.000000 -0.000000 Sb\n-0.000000 0.657212 0.657212 Mo\n0.342788 0.342788 -0.000000 Mo\n0.657211 0.657212 -0.000000 Mo\n0.657211 -0.000000 0.657212 Mo\n0.342788 -0.000000 0.342788 Mo\n-0.000000 0.342788 0.342788 Mo\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sb",
                "Mo"
            ],
            "chemical_system": "Mo-Sb",
            "density": 8.316114361624408,
            "density_atomic": 0.04392514189421175,
            "volume": 455.3201000048564,
            "volume_molar": 13.710008665432609,
            "formula_full": "Sb14 Mo6",
            "formula_reduced": "Sb7Mo3",
            "formula_anonymous": "A3B7",
            "energy_above_hull": 3.5064990400000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25227",
            "created_at": "2022-09-04T14:37:44.860547Z",
            "updated_at": "2022-09-04T14:37:44.860572Z",
            "structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.931171262550068,
            "density_atomic": 0.03150010816205373,
            "volume": 31.74592273954917,
            "volume_molar": 19.117841529364988,
            "formula_full": "Bi1",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1396642999999999,
            "spacegroup": 229
        }
    ]
}