GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3499
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=3500",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3498",
    "results": [
        {
            "id": "jvasp-67653",
            "created_at": "2022-09-04T14:36:18.900975Z",
            "updated_at": "2022-09-04T14:36:18.901001Z",
            "structure_string": "Be1 Re1 W1\n1.0\n-1.373755 1.373755 5.230876\n1.373755 -1.373755 5.230876\n1.373755 1.373755 -5.230876\nBe Re W\n1 1 1\ndirect\n0.995324 0.995324 0.000000 Be\n0.354356 0.354356 0.000000 Re\n0.650320 0.650320 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "W"
            ],
            "chemical_system": "Be-Re-W",
            "density": 15.94054368980434,
            "density_atomic": 0.07597457269147942,
            "volume": 39.48689533513429,
            "volume_molar": 7.926521396118869,
            "formula_full": "Be1 Re1 W1",
            "formula_reduced": "BeReW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.0143980333333324,
            "spacegroup": 107
        },
        {
            "id": "jvasp-91270",
            "created_at": "2022-09-04T14:36:18.900652Z",
            "updated_at": "2022-09-04T14:36:18.900679Z",
            "structure_string": "Yb6 Mn6 O18\n1.0\n5.946328 -0.000000 -0.000000\n-2.973164 5.149672 -0.000000\n-0.000000 -0.000000 11.537877\nYb Mn O\n6 6 18\ndirect\n0.000000 0.000000 0.275383 Yb\n0.333333 0.666667 0.232911 Yb\n0.666667 0.333333 0.732911 Yb\n0.333333 0.666667 0.732911 Yb\n0.666667 0.333333 0.232911 Yb\n0.000000 0.000000 0.775384 Yb\n0.333330 0.000000 0.000303 Mn\n0.333330 0.333330 0.500303 Mn\n0.000000 0.666670 0.500303 Mn\n0.000000 0.333330 0.000303 Mn\n0.666671 0.666670 0.000303 Mn\n0.666670 0.000000 0.500303 Mn\n0.698236 0.000000 0.654415 O\n0.698236 0.698236 0.154415 O\n0.000000 0.301764 0.154415 O\n0.666667 0.333333 0.015917 O\n0.301764 0.000000 0.154415 O\n0.636204 0.000000 0.346563 O\n0.636204 0.636204 0.846564 O\n0.000000 0.363796 0.846564 O\n0.000000 0.636204 0.346563 O\n0.363796 0.363796 0.346563 O\n0.363796 0.000000 0.846564 O\n0.000000 0.000000 0.479116 O\n0.000000 0.000000 0.979116 O\n0.333333 0.666667 0.015917 O\n0.666667 0.333333 0.515917 O\n0.333333 0.666667 0.515917 O\n0.301764 0.301764 0.654415 O\n0.000000 0.698236 0.654415 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Yb",
            "density": 7.7824746506245965,
            "density_atomic": 0.08491157966039692,
            "volume": 353.30870206377887,
            "volume_molar": 7.092249118536596,
            "formula_full": "Yb6 Mn6 O18",
            "formula_reduced": "YbMnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.779739688275862,
            "spacegroup": 185
        },
        {
            "id": "jvasp-67835",
            "created_at": "2022-09-04T14:36:18.890051Z",
            "updated_at": "2022-09-04T14:36:18.890079Z",
            "structure_string": "Be1 In1 Si2\n1.0\n3.174507 0.000000 0.000000\n-0.000000 3.174507 0.000000\n-0.000000 -0.000000 6.989841\nBe In Si\n1 1 2\ndirect\n0.000000 0.000000 0.424657 Be\n0.500000 0.500000 0.712127 In\n0.000000 0.000000 0.087963 Si\n0.500000 0.500000 0.275251 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Si"
            ],
            "chemical_system": "Be-In-Si",
            "density": 4.243308228153927,
            "density_atomic": 0.0567858480992419,
            "volume": 70.44008558275632,
            "volume_molar": 10.605002763145132,
            "formula_full": "Be1 In1 Si2",
            "formula_reduced": "BeInSi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0341658175,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70848",
            "created_at": "2022-09-04T14:36:18.889053Z",
            "updated_at": "2022-09-04T14:36:18.889084Z",
            "structure_string": "Mg1 Ta1 Be2\n1.0\n4.128628 0.000000 0.000000\n0.000000 4.128628 0.000000\n0.000000 0.000000 3.152444\nMg Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.499999 Ta\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Mg-Ta",
            "density": 6.899770931172654,
            "density_atomic": 0.07443909827843857,
            "volume": 53.73520223254246,
            "volume_molar": 8.090023790285926,
            "formula_full": "Mg1 Ta1 Be2",
            "formula_reduced": "MgTaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4212401125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74781",
            "created_at": "2022-09-04T14:36:18.885244Z",
            "updated_at": "2022-09-04T14:36:18.885279Z",
            "structure_string": "Mn1 Be2 Os1\n1.0\n-1.956887 1.956887 2.767755\n1.956887 -1.956887 2.767755\n1.956887 1.956887 -2.767755\nMn Be Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Mn-Os",
            "density": 10.308686325556012,
            "density_atomic": 0.0943497730204508,
            "volume": 42.395438504478214,
            "volume_molar": 6.382782456397292,
            "formula_full": "Mn1 Be2 Os1",
            "formula_reduced": "MnBe2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4355586103448275,
            "spacegroup": 216
        },
        {
            "id": "jvasp-98523",
            "created_at": "2022-09-04T14:36:18.884323Z",
            "updated_at": "2022-09-04T14:36:18.884353Z",
            "structure_string": "Ba2 La1 Ag5 S6\n1.0\n4.274945 -0.000000 0.000000\n-2.137473 6.989349 -0.564309\n0.000000 0.035549 11.279391\nBa La Ag S\n2 1 5 6\ndirect\n0.251449 0.502898 0.708808 Ba\n0.748552 0.497103 0.291191 Ba\n0.500001 0.000000 0.500000 La\n0.357498 0.714994 0.036464 Ag\n0.642504 0.285006 0.963536 Ag\n0.979730 0.959457 0.745488 Ag\n0.020272 0.040543 0.254512 Ag\n0.000000 0.000000 0.000000 Ag\n0.586227 0.172452 0.741247 S\n0.841005 0.682008 0.900371 S\n0.158997 0.317992 0.099629 S\n0.413775 0.827548 0.258753 S\n0.133051 0.266102 0.449087 S\n0.866951 0.733898 0.550912 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Ba-La-S",
            "density": 5.641587615329105,
            "density_atomic": 0.04153025794196614,
            "volume": 337.10361297450703,
            "volume_molar": 14.500610057407455,
            "formula_full": "Ba2 La1 Ag5 S6",
            "formula_reduced": "Ba2LaAg5S6",
            "formula_anonymous": "AB2C5D6",
            "energy_above_hull": 0.9228195171428568,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93475",
            "created_at": "2022-09-04T14:36:18.883498Z",
            "updated_at": "2022-09-04T14:36:18.883520Z",
            "structure_string": "Be1 P1 O4\n1.0\n-2.364592 2.364592 3.686369\n2.364592 -2.364592 3.686369\n2.364592 2.364592 -3.686369\nBe P O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 P\n0.777330 0.121278 0.141439 O\n0.364109 0.222670 0.343949 O\n0.878722 0.020161 0.656050 O\n0.979839 0.635891 0.858560 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "O"
            ],
            "chemical_system": "Be-O-P",
            "density": 2.094317318826727,
            "density_atomic": 0.07277463265402195,
            "volume": 82.44631104528708,
            "volume_molar": 8.275054837624358,
            "formula_full": "Be1 P1 O4",
            "formula_reduced": "BePO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3112659333333334,
            "spacegroup": 82
        },
        {
            "id": "jvasp-88946",
            "created_at": "2022-09-04T14:36:18.883428Z",
            "updated_at": "2022-09-04T14:36:18.883453Z",
            "structure_string": "Si2 Pt6\n1.0\n4.764655 0.048624 -2.628161\n-3.105519 4.595142 -0.079127\n0.044701 -0.028032 5.546445\nSi Pt\n2 6\ndirect\n0.078299 0.287203 0.287204 Si\n0.921700 0.712796 0.712797 Si\n0.500000 0.725624 0.274375 Pt\n0.500000 0.274375 0.725626 Pt\n-0.000000 0.815648 0.184351 Pt\n-0.000000 0.184352 0.815649 Pt\n0.639004 0.281403 0.281404 Pt\n0.360996 0.718596 0.718597 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si",
            "density": 16.618167950697384,
            "density_atomic": 0.06526713048330152,
            "volume": 122.57318409374206,
            "volume_molar": 9.226912100173845,
            "formula_full": "Si2 Pt6",
            "formula_reduced": "SiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.6315732,
            "spacegroup": 12
        },
        {
            "id": "jvasp-66556",
            "created_at": "2022-09-04T14:36:18.881769Z",
            "updated_at": "2022-09-04T14:36:18.881797Z",
            "structure_string": "Ba2 Ge1 P1\n1.0\n0.000000 3.985280 3.985280\n3.985280 -0.000000 3.985280\n3.985280 3.985280 0.000000\nBa Ge P\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "P"
            ],
            "chemical_system": "Ba-Ge-P",
            "density": 4.961830366407404,
            "density_atomic": 0.031597554860172246,
            "volume": 126.5920739025879,
            "volume_molar": 19.058882203542673,
            "formula_full": "Ba2 Ge1 P1",
            "formula_reduced": "Ba2GeP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6802058475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65631",
            "created_at": "2022-09-04T14:36:18.880002Z",
            "updated_at": "2022-09-04T14:36:18.880032Z",
            "structure_string": "Ba2 Sn1 Cl1\n1.0\n0.000000 4.167818 4.167818\n4.167818 0.000000 4.167818\n4.167818 4.167818 -0.000000\nBa Sn Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Sn",
            "density": 4.9177320072588655,
            "density_atomic": 0.027625093574093037,
            "volume": 144.7958896237449,
            "volume_molar": 21.799530719590383,
            "formula_full": "Ba2 Sn1 Cl1",
            "formula_reduced": "Ba2SnCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106028",
            "created_at": "2022-09-04T14:36:18.878392Z",
            "updated_at": "2022-09-04T14:36:18.878417Z",
            "structure_string": "Mn1 Al2 Cr3\n1.0\n2.907506 0.000000 -0.000000\n0.000000 2.907506 -0.000000\n0.000000 -0.000000 8.732266\nMn Al Cr\n1 2 3\ndirect\n0.500001 0.500001 0.179574 Mn\n0.000000 0.000000 0.002157 Al\n0.500001 0.500001 0.499595 Al\n0.000000 0.000000 0.685935 Cr\n0.000000 0.000000 0.316506 Cr\n0.500001 0.500001 0.816235 Cr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "Al",
                "Cr"
            ],
            "chemical_system": "Al-Cr-Mn",
            "density": 5.958617635304582,
            "density_atomic": 0.08127988014590447,
            "volume": 73.8190064900376,
            "volume_molar": 7.409140797439332,
            "formula_full": "Mn1 Al2 Cr3",
            "formula_reduced": "MnAl2Cr3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.035880840229885,
            "spacegroup": 99
        },
        {
            "id": "jvasp-72375",
            "created_at": "2022-09-04T14:36:18.877023Z",
            "updated_at": "2022-09-04T14:36:18.877051Z",
            "structure_string": "Be1 Fe2 Te1\n1.0\n3.907445 0.000000 0.000000\n0.000000 3.907445 -0.000000\n0.000000 0.000000 3.257596\nBe Fe Te\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Be\n0.500001 0.000000 0.000000 Fe\n0.000000 0.500001 0.000000 Fe\n0.500001 0.500001 0.500001 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Te"
            ],
            "chemical_system": "Be-Fe-Te",
            "density": 8.28984982121493,
            "density_atomic": 0.08042239841431494,
            "volume": 49.73738757942853,
            "volume_molar": 7.488138725949858,
            "formula_full": "Be1 Fe2 Te1",
            "formula_reduced": "BeFe2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5023637166666663,
            "spacegroup": 123
        }
    ]
}