GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=457
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=458",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=456",
    "results": [
        {
            "id": "jvasp-22565",
            "created_at": "2022-09-04T14:36:01.582289Z",
            "updated_at": "2022-09-04T14:36:01.582309Z",
            "structure_string": "Sn4 O4\n1.0\n3.852557 0.258746 0.000005\n-0.258749 3.852385 0.000066\n0.000068 0.000108 9.854297\nSn O\n4 4\ndirect\n0.499829 0.500155 0.739404 Sn\n0.000171 0.999849 0.003599 Sn\n0.500167 0.499816 0.239398 Sn\n0.999835 0.000187 0.503603 Sn\n0.000176 0.499825 0.121504 O\n0.499825 0.000177 0.621496 O\n0.999826 0.500177 0.621504 O\n0.500175 0.999826 0.121497 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.090429030149873,
            "density_atomic": 0.054454137455927726,
            "volume": 146.9126199359006,
            "volume_molar": 11.059105958429695,
            "formula_full": "Sn4 O4",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2262225999999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-1702",
            "created_at": "2022-09-04T14:36:16.181200Z",
            "updated_at": "2022-09-04T14:36:16.181221Z",
            "structure_string": "Zn1 S1\n1.0\n3.326994 -0.000000 1.920841\n1.108998 3.136720 1.920841\n0.000000 0.000000 3.841682\nZn S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.037278438914239,
            "density_atomic": 0.049886244649561276,
            "volume": 40.0912117969495,
            "volume_molar": 12.071746034010122,
            "formula_full": "Zn1 S1",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90586",
            "created_at": "2022-09-04T14:36:01.854629Z",
            "updated_at": "2022-09-04T14:36:01.854648Z",
            "structure_string": "Li4 Mg4\n1.0\n10.801436 0.000000 0.232785\n0.000000 3.450157 0.000000\n-2.273150 0.000000 4.290397\nLi Mg\n4 4\ndirect\n0.867096 0.500000 0.616984 Li\n0.632905 0.000000 0.383018 Li\n0.367096 0.000000 0.616984 Li\n0.132904 0.500000 0.383018 Li\n0.616380 0.500000 0.866468 Mg\n0.883621 0.000000 0.133535 Mg\n0.116380 0.000000 0.866467 Mg\n0.383621 0.500000 0.133534 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2833787521915667,
            "density_atomic": 0.04946993213058722,
            "volume": 161.71439206510667,
            "volume_molar": 12.173335399173743,
            "formula_full": "Li4 Mg4",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3530728571428572,
            "spacegroup": 74
        },
        {
            "id": "jvasp-1321",
            "created_at": "2022-09-04T14:36:08.827937Z",
            "updated_at": "2022-09-04T14:36:08.827964Z",
            "structure_string": "Be1 Se1\n1.0\n3.164702 -0.000000 1.827141\n1.054901 2.983709 1.827141\n0.000000 0.000000 3.654283\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se",
            "density": 4.233533475195275,
            "density_atomic": 0.05796135534891796,
            "volume": 34.50574935593421,
            "volume_molar": 10.389923982535759,
            "formula_full": "Be1 Se1",
            "formula_reduced": "BeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6290097333333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14930",
            "created_at": "2022-09-04T14:36:02.867697Z",
            "updated_at": "2022-09-04T14:36:02.867736Z",
            "structure_string": "B4 W4\n1.0\n3.098634 -0.000000 -0.560714\n-0.101465 3.096972 -0.560714\n-0.006605 -0.006826 8.805725\nB W\n4 4\ndirect\n0.780762 0.030763 0.061526 B\n0.530762 0.280762 0.561526 B\n0.219237 0.969235 0.938475 B\n0.469237 0.719236 0.438475 B\n0.927885 0.177885 0.355774 W\n0.677885 0.427885 0.855774 W\n0.072114 0.822112 0.644228 W\n0.322114 0.572113 0.144227 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "W"
            ],
            "chemical_system": "B-W",
            "density": 15.304352538398494,
            "density_atomic": 0.09469765401539089,
            "volume": 84.47938951792604,
            "volume_molar": 6.35933468744774,
            "formula_full": "B4 W4",
            "formula_reduced": "BW",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.1023512916666665,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14802",
            "created_at": "2022-09-04T14:36:05.337986Z",
            "updated_at": "2022-09-04T14:36:05.338004Z",
            "structure_string": "Ni2 S2\n1.0\n1.726810 -2.990923 -0.000000\n1.726810 2.990923 0.000000\n-0.000000 -0.000000 5.225503\nNi S\n2 2\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.250000 S\n0.333333 0.666667 0.750000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "S"
            ],
            "chemical_system": "Ni-S",
            "density": 5.584162394202904,
            "density_atomic": 0.07410578409537813,
            "volume": 53.9768932861136,
            "volume_molar": 8.126411228911875,
            "formula_full": "Ni2 S2",
            "formula_reduced": "NiS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8069412,
            "spacegroup": 194
        },
        {
            "id": "jvasp-1309",
            "created_at": "2022-09-04T14:36:02.685939Z",
            "updated_at": "2022-09-04T14:36:02.685959Z",
            "structure_string": "Ca1 Se1\n1.0\n3.625027 -0.000000 2.092911\n1.208343 3.417709 2.092911\n0.000000 0.000000 4.185821\nCa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Se"
            ],
            "chemical_system": "Ca-Se",
            "density": 3.811603690791651,
            "density_atomic": 0.038565859566214576,
            "volume": 51.85933938711144,
            "volume_molar": 15.615212075489861,
            "formula_full": "Ca1 Se1",
            "formula_reduced": "CaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91659",
            "created_at": "2022-09-04T14:36:03.327050Z",
            "updated_at": "2022-09-04T14:36:03.327077Z",
            "structure_string": "Pb4 S4\n1.0\n4.001788 0.000000 0.000000\n0.000000 4.809970 6.248092\n0.000000 -4.809970 6.248092\nPb S\n4 4\ndirect\n0.000000 0.250864 0.704665 Pb\n0.000000 0.704665 0.250864 Pb\n0.500000 0.216961 0.216961 Pb\n0.000000 0.738208 0.738208 Pb\n0.500000 0.033746 0.607285 S\n0.500000 0.607285 0.033746 S\n0.000000 0.355716 0.355716 S\n0.500000 0.567554 0.567554 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S",
            "density": 6.607153646874759,
            "density_atomic": 0.03325953173107428,
            "volume": 240.53255062895622,
            "volume_molar": 18.106510965617513,
            "formula_full": "Pb4 S4",
            "formula_reduced": "PbS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5125354099999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-18876",
            "created_at": "2022-09-04T14:36:10.771862Z",
            "updated_at": "2022-09-04T14:36:10.771890Z",
            "structure_string": "Ba4 In4\n1.0\n5.693533 -0.000000 -0.000000\n0.000000 6.859835 -2.970874\n-0.000000 0.031765 7.475455\nBa In\n4 4\ndirect\n0.250000 0.326045 0.673955 Ba\n0.750000 0.673955 0.326045 Ba\n0.250000 0.872297 0.127704 Ba\n0.750000 0.127703 0.872295 Ba\n0.750000 0.212300 0.378312 In\n0.250000 0.787700 0.621688 In\n0.250000 0.378312 0.212300 In\n0.750000 0.621688 0.787700 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ba",
                "In"
            ],
            "chemical_system": "Ba-In",
            "density": 5.725689869698405,
            "density_atomic": 0.02735006472890259,
            "volume": 292.5038781186459,
            "volume_molar": 22.01874408595462,
            "formula_full": "Ba4 In4",
            "formula_reduced": "BaIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-42263",
            "created_at": "2022-09-04T14:36:05.323942Z",
            "updated_at": "2022-09-04T14:36:05.323961Z",
            "structure_string": "Cr2 O2\n1.0\n2.820575 -0.681113 -0.645944\n-2.000149 3.464360 1.291890\n-1.194766 2.069393 6.279060\nCr O\n2 2\ndirect\n0.000000 0.000025 0.900000 Cr\n-0.000003 0.000024 0.399999 Cr\n0.499992 0.750022 0.150001 O\n0.500004 0.250028 0.650001 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 4.875989881036135,
            "density_atomic": 0.08637011984052709,
            "volume": 46.31231272326077,
            "volume_molar": 6.9724816535153815,
            "formula_full": "Cr2 O2",
            "formula_reduced": "CrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6432704500000002,
            "spacegroup": 131
        },
        {
            "id": "jvasp-14887",
            "created_at": "2022-09-04T14:36:04.058274Z",
            "updated_at": "2022-09-04T14:36:04.058296Z",
            "structure_string": "Sb4 Ru4\n1.0\n3.892083 0.000000 0.000000\n0.000000 5.902137 0.000000\n0.000000 0.000000 6.625222\nSb Ru\n4 4\ndirect\n0.750000 0.797604 0.585581 Sb\n0.250000 0.202396 0.414419 Sb\n0.750000 0.297604 0.914419 Sb\n0.250000 0.702396 0.085581 Sb\n0.750000 0.994985 0.207652 Ru\n0.250000 0.005016 0.792348 Ru\n0.750000 0.494985 0.292348 Ru\n0.250000 0.505016 0.707652 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb",
            "density": 9.725029658598666,
            "density_atomic": 0.05256518199478966,
            "volume": 152.19199661085491,
            "volume_molar": 11.45652032670014,
            "formula_full": "Sb4 Ru4",
            "formula_reduced": "SbRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0035983000000006,
            "spacegroup": 62
        },
        {
            "id": "jvasp-4216",
            "created_at": "2022-09-04T14:36:12.655570Z",
            "updated_at": "2022-09-04T14:36:12.655588Z",
            "structure_string": "Si6 As6\n1.0\n3.723505 0.000000 -0.000000\n-1.861753 7.779609 -2.201287\n-0.000000 0.027090 9.645168\nSi As\n6 6\ndirect\n0.130997 0.261993 0.416119 Si\n0.869003 0.738007 0.583881 Si\n0.238245 0.476490 0.292054 Si\n0.761754 0.523510 0.707946 Si\n0.566574 0.133149 0.089259 Si\n0.433426 0.866851 0.910740 Si\n0.152585 0.305170 0.045092 As\n0.847414 0.694830 0.954908 As\n0.163169 0.326339 0.675285 As\n0.836830 0.673661 0.324715 As\n0.536307 0.072614 0.324448 As\n0.463693 0.927386 0.675552 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "As"
            ],
            "chemical_system": "As-Si",
            "density": 3.6703120681933386,
            "density_atomic": 0.04291575224508869,
            "volume": 279.6176082728059,
            "volume_molar": 14.032471633278147,
            "formula_full": "Si6 As6",
            "formula_reduced": "SiAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7852751749999998,
            "spacegroup": 12
        }
    ]
}