GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=387
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=volume_molar&page=388",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=386",
    "results": [
        {
            "id": "jvasp-37209",
            "created_at": "2022-09-04T14:38:07.458358Z",
            "updated_at": "2022-09-04T14:38:07.458382Z",
            "structure_string": "Si1 Sn1 O3\n1.0\n3.706498 0.000000 -0.000000\n0.000000 3.706498 0.000000\n-0.000000 0.000000 3.706498\nSi Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Si",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Si-Sn",
            "density": 6.352324772598651,
            "density_atomic": 0.09819258514788733,
            "volume": 50.92034182081597,
            "volume_molar": 6.13298931984537,
            "formula_full": "Si1 Sn1 O3",
            "formula_reduced": "SiSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.91511416,
            "spacegroup": 221
        },
        {
            "id": "jvasp-42832",
            "created_at": "2022-09-04T14:37:30.665768Z",
            "updated_at": "2022-09-04T14:37:30.665787Z",
            "structure_string": "Li2 V3 Cu1 O8\n1.0\n5.981058 0.132468 0.093669\n3.105250 5.113515 0.093669\n3.105251 1.792817 4.789845\nLi V Cu O\n2 3 1 8\ndirect\n0.124186 0.124186 0.124186 Li\n0.875814 0.875814 0.875813 Li\n0.000000 0.500000 0.500000 V\n0.500000 0.000001 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Cu\n0.260034 0.260033 0.260033 O\n0.250048 0.250048 0.714150 O\n0.250048 0.714150 0.250047 O\n0.714150 0.250048 0.250047 O\n0.285850 0.749953 0.749952 O\n0.749953 0.285850 0.749952 O\n0.749953 0.749952 0.285850 O\n0.739967 0.739967 0.739966 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Li-O-V",
            "density": 4.171942551659515,
            "density_atomic": 0.09818244587857311,
            "volume": 142.5916809743614,
            "volume_molar": 6.133622671661559,
            "formula_full": "Li2 V3 Cu1 O8",
            "formula_reduced": "Li2V3CuO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.7832165035714285,
            "spacegroup": 166
        },
        {
            "id": "jvasp-45901",
            "created_at": "2022-09-04T14:38:07.287382Z",
            "updated_at": "2022-09-04T14:38:07.287414Z",
            "structure_string": "Li4 Co4 Sn2 O12\n1.0\n5.142150 -0.012633 -0.000000\n2.547113 4.426697 -0.000000\n-0.000000 -0.000000 9.829995\nLi Co Sn O\n4 4 2 12\ndirect\n0.500000 0.170643 0.750000 Li\n0.499999 0.329357 0.250000 Li\n0.499999 0.670644 0.750000 Li\n0.499999 0.829358 0.250000 Li\n0.328153 0.335923 0.000000 Co\n0.328152 0.835923 0.500000 Co\n0.671847 0.164078 0.500000 Co\n0.671846 0.664078 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n0.640650 0.354381 0.893955 O\n0.640650 0.004969 0.106045 O\n0.359349 0.645620 0.106045 O\n0.359349 0.495032 0.606046 O\n0.359349 0.145620 0.393955 O\n-0.000000 0.146283 0.602549 O\n0.359348 0.995034 0.893955 O\n-0.000001 0.646284 0.897452 O\n-0.000000 0.353717 0.102548 O\n0.640650 0.504968 0.393955 O\n-0.000001 0.853718 0.397452 O\n0.640650 0.854381 0.606046 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.1349277655745285,
            "density_atomic": 0.09818188280251332,
            "volume": 224.07392659449826,
            "volume_molar": 6.133657848172619,
            "formula_full": "Li4 Co4 Sn2 O12",
            "formula_reduced": "Li2Co2SnO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.364874045454545,
            "spacegroup": 64
        },
        {
            "id": "jvasp-70689",
            "created_at": "2022-09-04T14:36:00.106766Z",
            "updated_at": "2022-09-04T14:36:00.106784Z",
            "structure_string": "Be2 Co1 Ge1\n1.0\n-1.708151 1.708151 3.490882\n1.708151 -1.708151 3.490882\n1.708151 1.708151 -3.490882\nBe Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.750000 0.250000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Ge"
            ],
            "chemical_system": "Be-Co-Ge",
            "density": 6.097136603781585,
            "density_atomic": 0.09817757754619498,
            "volume": 40.74250047693325,
            "volume_molar": 6.13392681966148,
            "formula_full": "Be2 Co1 Ge1",
            "formula_reduced": "Be2CoGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9167197625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-119709",
            "created_at": "2022-09-04T14:38:52.236571Z",
            "updated_at": "2022-09-04T14:38:52.236607Z",
            "structure_string": "Li8 Mo6 O16\n1.0\n5.552464 -0.005075 9.683496\n2.575369 4.919081 9.683496\n-0.008395 -0.005075 11.162432\nLi Mo O\n8 6 16\ndirect\n0.245519 0.245518 0.245519 Li\n0.174145 0.174145 0.174145 Li\n0.825856 0.825853 0.825856 Li\n0.684629 0.684627 0.684629 Li\n0.754482 0.754480 0.754482 Li\n0.000000 0.000000 0.000000 Li\n0.500001 0.499999 0.500001 Li\n0.315372 0.315371 0.315372 Li\n0.267974 0.267972 0.714594 Mo\n0.732028 0.285405 0.732028 Mo\n0.285408 0.732026 0.732027 Mo\n0.267973 0.714593 0.267974 Mo\n0.732027 0.732026 0.285408 Mo\n0.714594 0.267972 0.267974 Mo\n0.113006 0.622162 0.113006 O\n0.377839 0.886993 0.886995 O\n0.871588 0.379643 0.379645 O\n0.886995 0.886993 0.377839 O\n0.116061 0.116061 0.116061 O\n0.627895 0.627893 0.627895 O\n0.379645 0.871587 0.379645 O\n0.622162 0.113005 0.113006 O\n0.379645 0.379643 0.871588 O\n0.883940 0.883937 0.883940 O\n0.113006 0.113005 0.622162 O\n0.886995 0.377836 0.886995 O\n0.620356 0.620355 0.128413 O\n0.372106 0.372105 0.372106 O\n0.128413 0.620355 0.620356 O\n0.620356 0.128411 0.620356 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Li",
                "Mo",
                "O"
            ],
            "chemical_system": "Li-Mo-O",
            "density": 4.820991720961248,
            "density_atomic": 0.09817646123777792,
            "volume": 305.5722280246145,
            "volume_molar": 6.133996565036818,
            "formula_full": "Li8 Mo6 O16",
            "formula_reduced": "Li4Mo3O8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 3.16351838,
            "spacegroup": 166
        },
        {
            "id": "jvasp-112001",
            "created_at": "2022-09-04T14:38:42.110074Z",
            "updated_at": "2022-09-04T14:38:42.110092Z",
            "structure_string": "H6 C9 S1 O1\n1.0\n3.962187 -0.000666 0.738208\n1.130136 6.048358 0.859961\n0.153045 -0.027150 7.251075\nH C S O\n6 9 1 1\ndirect\n0.755208 0.368940 0.474383 H\n0.684447 0.149997 0.059631 H\n0.957876 0.921626 0.952495 H\n0.302988 0.581463 0.421852 H\n0.940319 0.691928 0.723448 H\n0.158856 0.264477 0.182047 H\n0.106127 0.136888 0.298123 C\n0.877393 0.196544 0.461666 C\n0.483925 0.845486 0.103431 C\n0.583232 0.110233 0.792895 C\n0.187567 0.754790 0.434594 C\n0.816238 0.038185 0.616393 C\n0.981153 0.816954 0.603252 C\n0.689911 0.008646 0.982437 C\n0.258864 0.913327 0.280122 C\n0.521682 0.597601 0.037078 S\n0.326862 0.255775 0.788478 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.555499602308767,
            "density_atomic": 0.0981740140660451,
            "volume": 173.1619121589905,
            "volume_molar": 6.1341494664246845,
            "formula_full": "H6 C9 S1 O1",
            "formula_reduced": "H6C9SO",
            "formula_anonymous": "ABC6D9",
            "energy_above_hull": 5.454547264705881,
            "spacegroup": 1
        },
        {
            "id": "jvasp-30301",
            "created_at": "2022-09-04T14:38:04.525519Z",
            "updated_at": "2022-09-04T14:38:04.525538Z",
            "structure_string": "Mn4 Fe2 O12\n1.0\n4.861068 -0.000312 0.000000\n-2.443132 4.202510 -0.000000\n-0.000000 0.000000 8.976847\nMn Fe O\n4 2 12\ndirect\n0.171708 0.828293 0.500000 Mn\n0.328293 0.671708 0.000000 Mn\n0.671708 0.328293 0.000000 Mn\n0.828293 0.171708 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Fe\n0.498622 0.166750 0.390428 O\n0.837707 0.837707 0.396750 O\n0.333250 0.001379 0.890428 O\n0.662294 0.662294 0.896750 O\n0.337707 0.337707 0.103250 O\n0.166750 0.498621 0.390428 O\n0.501379 0.833250 0.609572 O\n0.833251 0.501379 0.609572 O\n0.001379 0.333250 0.890428 O\n-0.001379 0.666750 0.109572 O\n0.162294 0.162294 0.603250 O\n0.666751 -0.001378 0.109572 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Mn-O",
            "density": 4.739840961374203,
            "density_atomic": 0.09815771392789237,
            "volume": 183.3783538726562,
            "volume_molar": 6.135168107545704,
            "formula_full": "Mn4 Fe2 O12",
            "formula_reduced": "Mn2FeO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3179212203065136,
            "spacegroup": 64
        },
        {
            "id": "jvasp-116888",
            "created_at": "2022-09-04T14:38:51.544533Z",
            "updated_at": "2022-09-04T14:38:51.544563Z",
            "structure_string": "Li5 Mn5 Sn2 O12\n1.0\n5.321577 -0.040792 0.493416\n-2.729315 4.568554 0.493416\n0.074343 0.129851 10.131786\nLi Mn Sn O\n5 5 2 12\ndirect\n0.807861 0.675477 0.250323 Li\n0.667766 0.824434 0.744942 Li\n0.324522 0.192138 0.749678 Li\n0.175565 0.332232 0.255060 Li\n0.079185 0.920812 0.500001 Li\n0.915468 0.084533 0.000000 Mn\n0.005465 0.513834 0.740030 Mn\n0.486164 0.994533 0.259971 Mn\n0.580368 0.419631 0.000000 Mn\n0.422821 0.577178 0.500001 Mn\n0.247768 0.752230 0.000000 Sn\n0.753688 0.246312 0.500001 Sn\n0.202570 0.023689 0.126930 O\n0.060188 0.230022 0.616134 O\n0.769977 0.939811 0.383868 O\n0.877228 0.382273 0.123886 O\n0.617727 0.122772 0.876115 O\n0.691434 0.526689 0.615004 O\n0.473310 0.308565 0.384997 O\n0.524950 0.708705 0.122832 O\n0.291294 0.475048 0.877169 O\n0.395631 0.847274 0.610863 O\n0.152724 0.604367 0.389139 O\n0.976310 0.797429 0.873072 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Sn",
            "density": 5.017458351835507,
            "density_atomic": 0.09815542692612084,
            "volume": 244.5101687353895,
            "volume_molar": 6.135311055732779,
            "formula_full": "Li5 Mn5 Sn2 O12",
            "formula_reduced": "Li5Mn5(SnO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.817820066954023,
            "spacegroup": 5
        },
        {
            "id": "jvasp-71990",
            "created_at": "2022-09-04T14:36:21.324195Z",
            "updated_at": "2022-09-04T14:36:21.324218Z",
            "structure_string": "Mn1 Be1 Fe2\n1.0\n-1.723490 1.723490 3.429971\n1.723490 -1.723490 3.429971\n1.723490 1.723490 -3.429971\nMn Be Fe\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Mn",
            "density": 7.156573103740946,
            "density_atomic": 0.09815038693807147,
            "volume": 40.75378737450951,
            "volume_molar": 6.135626101810177,
            "formula_full": "Mn1 Be1 Fe2",
            "formula_reduced": "MnBeFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.228886085344828,
            "spacegroup": 119
        },
        {
            "id": "jvasp-48721",
            "created_at": "2022-09-04T14:36:07.767397Z",
            "updated_at": "2022-09-04T14:36:07.767415Z",
            "structure_string": "Li2 Co1 Si1 O4\n1.0\n4.341920 0.002434 0.000479\n-0.002436 4.341950 -0.001270\n-2.170229 -2.170867 4.324168\nLi Co Si O\n2 1 1 4\ndirect\n0.748318 0.249609 0.495975 Li\n0.248316 0.749614 0.495969 Li\n0.498287 0.499615 0.995972 Co\n0.998299 -0.000387 0.995972 Si\n0.667089 0.104729 0.769876 O\n0.329514 0.330815 0.222078 O\n0.103399 0.668408 0.769861 O\n0.893194 0.894496 0.222072 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-Li-O-Si",
            "density": 3.359198064757166,
            "density_atomic": 0.09814322746601184,
            "volume": 81.51352066316032,
            "volume_molar": 6.136073690959001,
            "formula_full": "Li2 Co1 Si1 O4",
            "formula_reduced": "Li2CoSiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.2650579375,
            "spacegroup": 121
        },
        {
            "id": "jvasp-119740",
            "created_at": "2022-09-04T14:38:53.688239Z",
            "updated_at": "2022-09-04T14:38:53.688272Z",
            "structure_string": "Fe4 H8 O4 F10\n1.0\n6.452450 0.022608 -3.608854\n-1.645408 5.568043 -4.576896\n-0.008392 -0.022608 7.393096\nFe H O F\n4 8 4 10\ndirect\n0.500000 0.500000 -0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.520232 0.794989 0.487718 H\n0.692728 0.205010 0.725243 H\n0.979768 0.467486 0.274758 H\n0.807272 0.532514 0.512282 H\n0.192728 0.467486 0.487718 H\n0.020232 0.532513 0.725242 H\n0.307271 0.794989 0.274758 H\n0.479768 0.205010 0.512282 H\n0.441127 0.744469 0.303342 O\n0.941128 0.637785 0.696658 O\n0.558872 0.255530 0.696658 O\n0.058872 0.362215 0.303343 O\n0.178392 0.341181 0.760000 F\n0.581182 0.341182 0.162790 F\n0.821608 0.658818 0.240000 F\n0.678392 0.918392 0.837210 F\n0.918818 0.081608 0.760001 F\n0.750000 0.095712 0.345713 F\n0.250000 0.904287 0.654288 F\n0.081182 0.918392 0.240000 F\n0.321608 0.081608 0.162790 F\n0.418818 0.658818 0.837210 F\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Fe",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-H-O",
            "density": 3.0426716035932913,
            "density_atomic": 0.09814248643017849,
            "volume": 264.92094245540824,
            "volume_molar": 6.136120022070494,
            "formula_full": "Fe4 H8 O4 F10",
            "formula_reduced": "Fe2H4O2F5",
            "formula_anonymous": "A2B2C4D5",
            "energy_above_hull": 1.878923800961538,
            "spacegroup": 74
        },
        {
            "id": "jvasp-100373",
            "created_at": "2022-09-04T14:36:34.979170Z",
            "updated_at": "2022-09-04T14:36:34.979200Z",
            "structure_string": "Mn2 Ni1 O3\n1.0\n3.104952 -0.000000 0.000000\n-1.552475 2.688967 -0.000000\n0.000000 -0.000000 7.322816\nMn Ni O\n2 1 3\ndirect\n0.333332 0.666668 0.678270 Mn\n0.666666 0.333333 0.321730 Mn\n0.000000 0.000000 0.000000 Ni\n0.333332 0.666668 0.163331 O\n0.666666 0.333333 0.836670 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "O"
            ],
            "chemical_system": "Mn-Ni-O",
            "density": 5.8819899308018355,
            "density_atomic": 0.09813699723471897,
            "volume": 61.13902166427114,
            "volume_molar": 6.136463239848838,
            "formula_full": "Mn2 Ni1 O3",
            "formula_reduced": "Mn2NiO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.8988978971264365,
            "spacegroup": 164
        }
    ]
}