GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3840
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=3841",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3839",
    "results": [
        {
            "id": "jvasp-70863",
            "created_at": "2022-09-04T14:36:07.358225Z",
            "updated_at": "2022-09-04T14:36:07.358262Z",
            "structure_string": "Be1 V2 Re1\n1.0\n2.560199 0.000000 0.000000\n0.000000 2.560199 0.000000\n0.000000 0.000000 7.871086\nBe V Re\n1 2 1\ndirect\n0.000000 0.000000 0.499191 Be\n0.000000 0.000000 0.004063 V\n0.500000 0.500000 0.274486 V\n0.500000 0.500000 0.722262 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Re"
            ],
            "chemical_system": "Be-Re-V",
            "density": 9.5625305159878,
            "density_atomic": 0.07753144648257719,
            "volume": 51.59196921340655,
            "volume_molar": 7.767352517218018,
            "formula_full": "Be1 V2 Re1",
            "formula_reduced": "BeV2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.389365625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-90764",
            "created_at": "2022-09-04T14:36:07.357268Z",
            "updated_at": "2022-09-04T14:36:07.357298Z",
            "structure_string": "Hf4 Mg4\n1.0\n5.716061 0.000000 -0.000000\n0.000000 5.716061 0.000000\n-0.000000 -0.000000 5.716061\nHf Mg\n4 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Mg"
            ],
            "chemical_system": "Hf-Mg",
            "density": 7.21233295327139,
            "density_atomic": 0.04283506424477582,
            "volume": 186.7628808558559,
            "volume_molar": 14.05890446571342,
            "formula_full": "Hf4 Mg4",
            "formula_reduced": "HfMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.051587714285714,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105816",
            "created_at": "2022-09-04T14:36:07.354638Z",
            "updated_at": "2022-09-04T14:36:07.354654Z",
            "structure_string": "Mg1 Au5\n1.0\n5.069874 0.000000 0.000000\n-2.534937 4.390640 -0.000000\n-0.000000 -0.000000 4.800228\nMg Au\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333332 0.666667 0.500000 Au\n-0.000000 0.672089 0.000000 Au\n0.672089 0.000000 0.000000 Au\n0.327910 0.327911 0.000000 Au\n0.666666 0.333333 0.500000 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Au"
            ],
            "chemical_system": "Au-Mg",
            "density": 15.682407312231492,
            "density_atomic": 0.05615189131424261,
            "volume": 106.8530348590081,
            "volume_molar": 10.72473360923556,
            "formula_full": "Mg1 Au5",
            "formula_reduced": "MgAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3487017133333334,
            "spacegroup": 189
        },
        {
            "id": "jvasp-97687",
            "created_at": "2022-09-04T14:36:07.354472Z",
            "updated_at": "2022-09-04T14:36:07.354500Z",
            "structure_string": "Ce2 Cr2 Ge6\n1.0\n6.125034 0.000000 -0.000000\n-3.062517 5.304435 0.000000\n0.000000 0.000000 5.634896\nCe Cr Ge\n2 2 6\ndirect\n0.666666 0.333334 0.250000 Ce\n0.333333 0.666667 0.750001 Ce\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.191235 0.808765 0.250000 Ge\n0.808764 0.617529 0.750001 Ge\n0.191235 0.382471 0.250000 Ge\n0.808764 0.191236 0.750001 Ge\n0.382471 0.191236 0.750001 Ge\n0.617528 0.808765 0.250000 Ge\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cr",
                "Ge"
            ],
            "chemical_system": "Ce-Cr-Ge",
            "density": 7.438123926792933,
            "density_atomic": 0.054621856792371415,
            "volume": 183.0768960859752,
            "volume_molar": 11.025148381336358,
            "formula_full": "Ce2 Cr2 Ge6",
            "formula_reduced": "CeCrGe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.91057415,
            "spacegroup": 194
        },
        {
            "id": "jvasp-85880",
            "created_at": "2022-09-04T14:36:07.354103Z",
            "updated_at": "2022-09-04T14:36:07.354123Z",
            "structure_string": "Mg3 Sb2\n1.0\n4.581611 0.000000 -0.000000\n-2.290806 3.967792 0.000000\n0.000000 -0.000000 7.286212\nMg Sb\n3 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333332 0.666667 0.367754 Mg\n0.666666 0.333333 0.632245 Mg\n0.333332 0.666667 0.772907 Sb\n0.666666 0.333333 0.227093 Sb\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sb"
            ],
            "chemical_system": "Mg-Sb",
            "density": 3.967022808421784,
            "density_atomic": 0.03774862097856173,
            "volume": 132.4551697620851,
            "volume_molar": 15.953273533939445,
            "formula_full": "Mg3 Sb2",
            "formula_reduced": "Mg3Sb2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.4957019171428574,
            "spacegroup": 164
        },
        {
            "id": "jvasp-98077",
            "created_at": "2022-09-04T14:36:07.348560Z",
            "updated_at": "2022-09-04T14:36:07.348589Z",
            "structure_string": "Li2 U3 P4 O20\n1.0\n5.236978 -0.027967 -0.842375\n-2.458904 6.253312 -0.569426\n-0.010787 -0.083965 12.562914\nLi U P O\n2 3 4 20\ndirect\n0.386149 0.926642 0.185795 Li\n0.613851 0.073357 0.814205 Li\n0.882605 0.847918 0.631607 U\n0.117395 0.152080 0.368393 U\n0.000000 0.500000 -0.000000 U\n0.520602 0.421899 0.185819 P\n0.011751 0.667277 0.358059 P\n0.988249 0.332721 0.641941 P\n0.479398 0.578100 0.814181 P\n0.842996 0.175562 0.712892 O\n0.233712 0.955161 0.713818 O\n0.689311 0.560717 0.302579 O\n0.016256 0.811614 0.461188 O\n0.310689 0.439281 0.697421 O\n0.883252 0.511150 0.625666 O\n0.280364 0.623347 0.879137 O\n0.687600 0.782765 0.789190 O\n0.116748 0.488849 0.374333 O\n0.463572 0.243620 0.446391 O\n0.619067 0.436828 0.868235 O\n0.380933 0.563170 0.131764 O\n0.536428 0.756379 0.553608 O\n0.719636 0.376651 0.120862 O\n0.766288 0.044837 0.286181 O\n0.943232 0.220056 0.952665 O\n0.983743 0.188384 0.538812 O\n0.312400 0.217234 0.210809 O\n0.056768 0.779942 0.047334 O\n0.157004 0.824437 0.287108 O\n",
            "nsites": 29,
            "nelements": 4,
            "elements": [
                "Li",
                "U",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-U",
            "density": 4.745291659499661,
            "density_atomic": 0.07071949124853041,
            "volume": 410.07082330506205,
            "volume_molar": 8.515531791421282,
            "formula_full": "Li2 U3 P4 O20",
            "formula_reduced": "Li2U3(PO5)4",
            "formula_anonymous": "A2B3C4D20",
            "energy_above_hull": 3.4250979310344825,
            "spacegroup": 2
        },
        {
            "id": "jvasp-50346",
            "created_at": "2022-09-04T14:36:07.343178Z",
            "updated_at": "2022-09-04T14:36:07.343199Z",
            "structure_string": "Zr8 N8 O4\n1.0\n5.494018 -0.001864 0.001321\n2.712880 4.842292 -0.003137\n2.670863 1.449495 9.787792\nZr N O\n8 8 4\ndirect\n0.695246 0.687595 0.961049 Zr\n0.829547 0.815557 0.537942 Zr\n0.415181 0.442878 0.712198 Zr\n0.920978 0.952518 0.211934 Zr\n0.087479 0.067579 0.788509 Zr\n0.563786 0.578759 0.286849 Zr\n0.197778 0.169698 0.463516 Zr\n0.322201 0.308814 0.037638 Zr\n0.921575 0.326461 0.120209 N\n0.575582 0.173798 0.369004 N\n0.621497 0.918236 0.124832 N\n0.167357 0.868370 0.376377 N\n0.416572 0.830451 0.621256 N\n0.386528 0.074282 0.874381 N\n0.087353 0.675895 0.873840 N\n0.112371 0.425224 0.628414 N\n0.868458 0.562621 0.381262 O\n0.680307 0.374883 0.875415 O\n0.812611 0.127127 0.626394 O\n0.317596 0.619248 0.128974 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Zr",
            "density": 5.775265345374598,
            "density_atomic": 0.076789141538436,
            "volume": 260.45349120082574,
            "volume_molar": 7.84243792722397,
            "formula_full": "Zr8 N8 O4",
            "formula_reduced": "Zr2N2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.089577800000001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-64997",
            "created_at": "2022-09-04T14:36:07.342591Z",
            "updated_at": "2022-09-04T14:36:07.342625Z",
            "structure_string": "Be1 P4 Ru1\n1.0\n0.000000 3.493910 3.493910\n3.493910 0.000000 3.493910\n3.493910 3.493910 0.000000\nBe P Ru\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.627375 0.117876 0.627375 P\n0.117876 0.627375 0.627375 P\n0.627375 0.627375 0.627375 P\n0.627375 0.627375 0.117876 P\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Ru"
            ],
            "chemical_system": "Be-P-Ru",
            "density": 4.554676704021173,
            "density_atomic": 0.0703373680525764,
            "volume": 85.30316339836695,
            "volume_molar": 8.56179428763743,
            "formula_full": "Be1 P4 Ru1",
            "formula_reduced": "BeP4Ru",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.535061433333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94920",
            "created_at": "2022-09-04T14:36:07.335846Z",
            "updated_at": "2022-09-04T14:36:07.335874Z",
            "structure_string": "Mn1 In2 Se4\n1.0\n-2.064340 -3.575542 0.000000\n2.064340 -3.575542 0.000000\n-0.000000 -2.383694 13.034639\nMn In Se\n1 2 4\ndirect\n0.771517 0.771517 0.685446 Mn\n0.003304 0.003304 0.990085 In\n0.229634 0.229634 0.311098 In\n0.123071 0.123071 0.630784 Se\n0.866235 0.866235 0.401292 Se\n0.705923 0.705923 0.882228 Se\n0.296311 0.296311 0.111068 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Mn",
                "In",
                "Se"
            ],
            "chemical_system": "In-Mn-Se",
            "density": 5.181408404711134,
            "density_atomic": 0.03637859525971024,
            "volume": 192.42084390632283,
            "volume_molar": 16.554077245169488,
            "formula_full": "Mn1 In2 Se4",
            "formula_reduced": "Mn(InSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3776515211494251,
            "spacegroup": 160
        },
        {
            "id": "jvasp-48728",
            "created_at": "2022-09-04T14:36:07.331616Z",
            "updated_at": "2022-09-04T14:36:07.331645Z",
            "structure_string": "Fe4 O1 F7\n1.0\n0.056711 4.838766 3.080656\n0.056711 4.838766 -3.080656\n-4.838766 -0.056711 -3.080656\nFe O F\n4 1 7\ndirect\n0.743439 0.750001 0.493439 Fe\n0.273614 0.250000 0.523614 Fe\n0.511786 0.479864 0.991651 Fe\n0.971515 0.020136 0.991651 Fe\n0.549093 0.250000 0.799093 O\n0.046217 0.750001 0.796218 F\n0.502841 0.792722 0.701668 F\n0.994389 0.301174 0.701668 F\n0.994389 0.707279 0.295563 F\n0.502841 0.198827 0.295563 F\n0.970746 0.250000 0.220746 F\n0.439135 0.750001 0.189135 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.286856305985024,
            "density_atomic": 0.08319523702124669,
            "volume": 144.23902653147556,
            "volume_molar": 7.23856434048267,
            "formula_full": "Fe4 O1 F7",
            "formula_reduced": "Fe4OF7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 1.3724156231249998,
            "spacegroup": 44
        },
        {
            "id": "jvasp-42829",
            "created_at": "2022-09-04T14:36:07.330398Z",
            "updated_at": "2022-09-04T14:36:07.330421Z",
            "structure_string": "Li3 Co4 O8\n1.0\n5.659223 -0.000000 -0.000000\n2.829612 4.901032 -0.000000\n-0.000000 -3.267354 4.672928\nLi Co O\n3 4 8\ndirect\n-0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n-0.000000 0.000001 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.499999 0.000001 0.500000 Co\n0.499999 0.500000 0.500000 Co\n0.240620 0.023923 0.288464 O\n0.264541 0.470918 0.711536 O\n0.239473 0.521053 0.281580 O\n0.735458 0.023923 0.288464 O\n0.264541 0.976078 0.711536 O\n0.760525 0.478947 0.718421 O\n0.735458 0.529083 0.288464 O\n0.759379 0.976078 0.711536 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Li",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O",
            "density": 4.926852774448775,
            "density_atomic": 0.1157331633446121,
            "volume": 129.6084852993722,
            "volume_molar": 5.203470281088068,
            "formula_full": "Li3 Co4 O8",
            "formula_reduced": "Li3(CoO2)4",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 2.753114773333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-90158",
            "created_at": "2022-09-04T14:36:07.321595Z",
            "updated_at": "2022-09-04T14:36:07.321620Z",
            "structure_string": "Th3 Al3 Pd3\n1.0\n0.000000 0.000000 -4.227305\n-3.653612 -6.328242 0.000000\n-3.653349 6.328089 0.000000\nTh Al Pd\n3 3 3\ndirect\n0.499999 0.580459 -0.000000 Th\n0.499999 0.419510 0.419521 Th\n0.499999 0.999990 0.580479 Th\n0.000000 0.232077 -0.000000 Al\n0.000000 0.767901 0.767911 Al\n0.000000 -0.000010 0.232089 Al\n0.000000 0.333323 0.666667 Pd\n0.000000 0.666656 0.333333 Pd\n0.499999 -0.000009 0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Th",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Th",
            "density": 9.313389286029432,
            "density_atomic": 0.046043073712368716,
            "volume": 195.46913953275666,
            "volume_molar": 13.07936302780379,
            "formula_full": "Th3 Al3 Pd3",
            "formula_reduced": "ThAlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7165147,
            "spacegroup": 189
        }
    ]
}