GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3829
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=updated_at&page=3830",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3828",
    "results": [
        {
            "id": "jvasp-20956",
            "created_at": "2022-09-04T14:38:28.878167Z",
            "updated_at": "2022-09-04T14:38:28.878193Z",
            "structure_string": "Zr4 Co2 Si4\n1.0\n3.797162 0.000000 0.884158\n1.835668 4.973616 0.712267\n0.002330 -0.018412 8.585839\nZr Co Si\n4 2 4\ndirect\n0.811613 0.274664 0.102109 Zr\n0.188386 0.725337 0.897892 Zr\n0.998013 0.329079 0.674896 Zr\n0.001986 0.670922 0.325105 Zr\n0.278086 0.070921 0.372906 Co\n0.721913 0.929080 0.627095 Co\n0.644524 0.281482 0.429469 Si\n0.355475 0.718519 0.570531 Si\n0.513354 0.850309 0.122984 Si\n0.486646 0.149692 0.877016 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Zr",
            "density": 6.093997059382659,
            "density_atomic": 0.0616680177662793,
            "volume": 162.1586093118774,
            "volume_molar": 9.765419707219724,
            "formula_full": "Zr4 Co2 Si4",
            "formula_reduced": "Zr2CoSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.7016354199999992,
            "spacegroup": 12
        },
        {
            "id": "jvasp-46441",
            "created_at": "2022-09-04T14:38:28.883846Z",
            "updated_at": "2022-09-04T14:38:28.883880Z",
            "structure_string": "Li4 Cr1 Fe3 O8\n1.0\n1.436126 0.829144 4.754447\n5.742559 0.000515 0.000480\n-2.870832 4.972416 -0.000001\nLi Cr Fe O\n4 1 3 8\ndirect\n0.001535 0.998768 0.499383 Li\n0.998465 0.001232 0.000615 Li\n0.000000 0.500000 0.498846 Li\n0.000000 0.500000 0.001153 Li\n0.500000 0.500000 0.249999 Cr\n0.500000 0.000001 0.750000 Fe\n0.500000 0.000000 0.250000 Fe\n0.500000 0.500000 0.750000 Fe\n0.274904 0.241671 0.620834 O\n0.726191 0.257525 0.878042 O\n0.274598 0.240912 0.120456 O\n0.726192 0.257524 0.379483 O\n0.273809 0.742476 0.621958 O\n0.725097 0.758329 0.879164 O\n0.273809 0.742476 0.120515 O\n0.725403 0.759088 0.379543 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.590242435426121,
            "density_atomic": 0.11785260030739582,
            "volume": 135.76280844264005,
            "volume_molar": 5.109892140090592,
            "formula_full": "Li4 Cr1 Fe3 O8",
            "formula_reduced": "Li4CrFe3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.77963074375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11274",
            "created_at": "2022-09-04T14:38:28.883880Z",
            "updated_at": "2022-09-04T14:38:28.883909Z",
            "structure_string": "Sn2 F8\n1.0\n-5.590358 0.007138 -0.020428\n-0.008967 -5.088183 1.093532\n2.786751 1.146589 4.600173\nSn F\n2 8\ndirect\n0.057161 0.500462 0.001226 Sn\n0.445912 0.000563 0.001281 Sn\n0.044088 0.165883 0.780921 F\n0.458986 0.335152 0.221574 F\n0.785517 0.835701 0.261734 F\n0.978466 0.335675 0.261644 F\n0.717557 0.665334 0.740782 F\n0.524598 0.165362 0.740861 F\n0.238316 0.665837 0.781061 F\n0.264754 0.835193 0.221444 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn",
            "density": 4.699561974796909,
            "density_atomic": 0.07267821928251075,
            "volume": 137.5928042640747,
            "volume_molar": 8.286032348413858,
            "formula_full": "Sn2 F8",
            "formula_reduced": "SnF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.0116299999999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-115547",
            "created_at": "2022-09-04T14:38:28.885772Z",
            "updated_at": "2022-09-04T14:38:28.885795Z",
            "structure_string": "Ba1 In1 Br1\n1.0\n6.009163 0.000000 0.000000\n-3.004582 5.204088 -0.000000\n-0.000000 0.000000 3.880541\nBa In Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 In\n0.333333 0.666667 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Br"
            ],
            "chemical_system": "Ba-Br-In",
            "density": 4.543603040292872,
            "density_atomic": 0.02472124633020737,
            "volume": 121.35310493363927,
            "volume_molar": 24.360182652447538,
            "formula_full": "Ba1 In1 Br1",
            "formula_reduced": "BaInBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0112866666666665,
            "spacegroup": 187
        },
        {
            "id": "jvasp-20529",
            "created_at": "2022-09-04T14:38:28.892028Z",
            "updated_at": "2022-09-04T14:38:28.892061Z",
            "structure_string": "Nb2 Rh2\n1.0\n3.888469 0.000000 0.000000\n-0.000000 4.056187 0.000000\n0.000000 0.000000 4.056187\nNb Rh\n2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Rh"
            ],
            "chemical_system": "Nb-Rh",
            "density": 10.164910325173409,
            "density_atomic": 0.06252380684167484,
            "volume": 63.97563107647862,
            "volume_molar": 9.631756388809615,
            "formula_full": "Nb2 Rh2",
            "formula_reduced": "NbRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5867962,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118773",
            "created_at": "2022-09-04T14:38:28.892086Z",
            "updated_at": "2022-09-04T14:38:28.892101Z",
            "structure_string": "Sr1 Ti1 N2\n1.0\n3.186153 0.000000 0.000000\n0.000000 3.186153 -0.000000\n0.000000 -0.000000 5.682235\nSr Ti N\n1 1 2\ndirect\n0.500000 0.500000 0.539835 Sr\n0.000000 0.000000 0.074563 Ti\n0.000000 0.000000 0.383835 N\n0.500000 0.500000 0.011767 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ti",
                "N"
            ],
            "chemical_system": "N-Sr-Ti",
            "density": 4.706688669762189,
            "density_atomic": 0.06934378556284941,
            "volume": 57.683611696892704,
            "volume_molar": 8.684470729596757,
            "formula_full": "Sr1 Ti1 N2",
            "formula_reduced": "SrTiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.089387785833334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-56583",
            "created_at": "2022-09-04T14:38:28.896490Z",
            "updated_at": "2022-09-04T14:38:28.896503Z",
            "structure_string": "V3 Au1\n1.0\n3.865485 -0.000000 0.000000\n-0.000000 3.865485 -0.000000\n0.000000 -0.000000 3.865485\nV Au\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 10.056476363368942,
            "density_atomic": 0.06925450258508395,
            "volume": 57.75797746992296,
            "volume_molar": 8.695666758419618,
            "formula_full": "V3 Au1",
            "formula_reduced": "V3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.3827875425,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117829",
            "created_at": "2022-09-04T14:38:28.903590Z",
            "updated_at": "2022-09-04T14:38:28.903613Z",
            "structure_string": "Br1 O2\n1.0\n3.895527 0.025752 -0.171392\n0.204703 -3.448923 -0.150781\n1.275828 -2.673088 -3.177453\nBr O\n1 2\ndirect\n-0.104382 0.157506 0.932853 Br\n0.451544 0.044867 0.239956 O\n0.865205 0.195437 0.534227 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 4.591344070776912,
            "density_atomic": 0.07412608160304779,
            "volume": 40.4715848338684,
            "volume_molar": 8.124186021661224,
            "formula_full": "Br1 O2",
            "formula_reduced": "BrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5940770350000006,
            "spacegroup": 1
        },
        {
            "id": "jvasp-19791",
            "created_at": "2022-09-04T14:38:28.903733Z",
            "updated_at": "2022-09-04T14:38:28.903757Z",
            "structure_string": "Li3 Hg1\n1.0\n3.956131 0.000000 2.284073\n1.318710 3.729876 2.284073\n0.000000 0.000000 4.568146\nLi Hg\n3 1\ndirect\n0.749999 0.750001 0.749999 Li\n0.500000 0.500001 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Hg"
            ],
            "chemical_system": "Hg-Li",
            "density": 5.454402465675957,
            "density_atomic": 0.059341013258197066,
            "volume": 67.40700538084359,
            "volume_molar": 10.148361865337938,
            "formula_full": "Li3 Hg1",
            "formula_reduced": "Li3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4040875000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20299",
            "created_at": "2022-09-04T14:38:28.904368Z",
            "updated_at": "2022-09-04T14:38:28.904392Z",
            "structure_string": "Pu2 Be26\n1.0\n6.251883 -0.000000 3.609526\n2.083961 5.894331 3.609526\n-0.000000 -0.000000 7.219052\nPu Be\n2 26\ndirect\n0.750000 0.750000 0.750001 Pu\n0.250000 0.250000 0.250000 Pu\n0.938438 0.290276 0.709725 Be\n0.709724 0.061561 0.938439 Be\n0.061561 0.709724 0.290277 Be\n0.209724 0.438438 0.561562 Be\n0.438438 0.561561 0.209725 Be\n0.561561 0.209724 0.438439 Be\n0.209724 0.561561 0.790276 Be\n0.209724 0.790276 0.438439 Be\n0.790276 0.561561 0.438439 Be\n0.290276 0.709724 0.938439 Be\n0.290276 0.061561 0.709724 Be\n0.061561 0.938438 0.709724 Be\n0.000000 0.000000 0.000000 Be\n0.709724 0.290276 0.061562 Be\n0.938438 0.061561 0.290277 Be\n0.061561 0.290276 0.938439 Be\n0.790276 0.438438 0.209725 Be\n0.438438 0.790276 0.561562 Be\n0.438438 0.209724 0.790276 Be\n0.561561 0.790276 0.209725 Be\n0.790276 0.209724 0.561562 Be\n0.561561 0.438438 0.790277 Be\n0.290276 0.938438 0.061562 Be\n0.500000 0.500000 0.500001 Be\n0.938438 0.709724 0.061563 Be\n0.709724 0.938438 0.290277 Be\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Pu",
                "Be"
            ],
            "chemical_system": "Be-Pu",
            "density": 4.50869897363338,
            "density_atomic": 0.10525251911871608,
            "volume": 266.0268869044201,
            "volume_molar": 5.721611996010781,
            "formula_full": "Pu2 Be26",
            "formula_reduced": "PuBe13",
            "formula_anonymous": "AB13",
            "energy_above_hull": 2.797922807142857,
            "spacegroup": 226
        },
        {
            "id": "jvasp-30273",
            "created_at": "2022-09-04T14:38:28.904967Z",
            "updated_at": "2022-09-04T14:38:28.904981Z",
            "structure_string": "Mn6 F16\n1.0\n6.387784 0.026243 0.000144\n3.216433 5.518968 -0.000144\n-0.000178 0.000307 8.545942\nMn F\n6 16\ndirect\n0.167949 0.167926 0.752478 Mn\n0.167973 0.666538 0.751542 Mn\n0.333462 0.832026 0.251542 Mn\n0.666559 0.167954 0.751534 Mn\n0.832046 0.333440 0.251534 Mn\n0.832074 0.832051 0.252478 Mn\n0.865472 0.293927 0.647593 F\n0.531628 0.955007 0.358038 F\n0.662661 0.662634 0.119175 F\n0.521194 0.521197 0.358594 F\n0.293974 0.865439 0.647594 F\n0.706073 0.134527 0.147593 F\n0.478802 0.478805 0.858594 F\n0.134561 0.706025 0.147594 F\n0.468384 0.045004 0.858035 F\n0.954996 0.531615 0.358035 F\n0.044992 0.468372 0.858038 F\n0.145829 0.145774 0.147192 F\n0.997933 0.997924 0.880792 F\n0.002076 0.002065 0.380792 F\n0.337365 0.337338 0.619175 F\n0.854225 0.854171 0.647192 F\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Mn",
                "F"
            ],
            "chemical_system": "F-Mn",
            "density": 3.500573272326752,
            "density_atomic": 0.07319741130342766,
            "volume": 300.55707720048554,
            "volume_molar": 8.227259205979594,
            "formula_full": "Mn6 F16",
            "formula_reduced": "Mn3F8",
            "formula_anonymous": "A3B8",
            "energy_above_hull": 1.0513339985579933,
            "spacegroup": 36
        },
        {
            "id": "jvasp-19723",
            "created_at": "2022-09-04T14:38:28.905906Z",
            "updated_at": "2022-09-04T14:38:28.905931Z",
            "structure_string": "Zr1 B2\n1.0\n1.586460 -2.747831 0.000000\n1.586460 2.747831 -0.000000\n-0.000000 0.000000 3.565367\nZr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "B"
            ],
            "chemical_system": "B-Zr",
            "density": 6.028119949597153,
            "density_atomic": 0.09650901281529718,
            "volume": 31.085179637486505,
            "volume_molar": 6.2399775775609845,
            "formula_full": "Zr1 B2",
            "formula_reduced": "ZrB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5881532222222225,
            "spacegroup": 191
        }
    ]
}