GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=182
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=-nelements&page=183",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=181",
    "results": [
        {
            "id": "jvasp-8196",
            "created_at": "2022-09-04T14:38:01.232187Z",
            "updated_at": "2022-09-04T14:38:01.232211Z",
            "structure_string": "Sm2 Cu2 Se2 O2\n1.0\n3.962450 0.000000 -0.000000\n0.000000 3.962450 0.000000\n0.000000 0.000000 8.777311\nSm Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.634359 Sm\n0.000000 0.500000 0.365641 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.180048 Se\n0.000000 0.500000 0.819952 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sm",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-O-Se-Sm",
            "density": 7.443192931650613,
            "density_atomic": 0.058049824361974194,
            "volume": 137.81264780605326,
            "volume_molar": 10.374089544954474,
            "formula_full": "Sm2 Cu2 Se2 O2",
            "formula_reduced": "SmCuSeO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.7072015479166666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-33740",
            "created_at": "2022-09-04T14:38:01.174780Z",
            "updated_at": "2022-09-04T14:38:01.174800Z",
            "structure_string": "Sn2 H20 Cl8 O10\n1.0\n6.197766 4.856061 -0.066146\n-6.197766 4.856061 0.066146\n-2.179236 0.000000 8.304115\nSn H Cl O\n2 20 8 10\ndirect\n0.743245 0.743246 0.750000 Sn\n0.256754 0.256754 0.250000 Sn\n0.869167 0.428659 0.249611 H\n0.571341 0.130833 0.749611 H\n0.614441 0.382848 0.335928 H\n0.531871 0.306162 0.513986 H\n0.398088 0.210041 0.721507 H\n0.617152 0.385559 0.835929 H\n0.908101 0.843184 0.342078 H\n0.843184 0.908101 0.157922 H\n0.693838 0.468129 0.013985 H\n0.789959 0.601912 0.221507 H\n0.156816 0.091899 0.842078 H\n0.091899 0.156817 0.657922 H\n0.382848 0.614441 0.164072 H\n0.601912 0.789959 0.278493 H\n0.468129 0.693838 0.486015 H\n0.385559 0.617152 0.664072 H\n0.210040 0.398088 0.778493 H\n0.428659 0.869167 0.250390 H\n0.130833 0.571341 0.750390 H\n0.306162 0.531871 0.986015 H\n0.978110 0.209387 0.061675 Cl\n0.790612 0.021890 0.561675 Cl\n0.413671 0.132296 0.098123 Cl\n0.867704 0.586329 0.598123 Cl\n0.132296 0.413671 0.401878 Cl\n0.209387 0.978110 0.438325 Cl\n0.021890 0.790613 0.938326 Cl\n0.586329 0.867704 0.901878 Cl\n0.527107 0.242117 0.710134 O\n0.242117 0.527107 0.789867 O\n0.472893 0.757883 0.289867 O\n0.492646 0.654375 0.607268 O\n0.185437 0.185438 0.750000 O\n0.345625 0.507354 0.107268 O\n0.654374 0.492646 0.892733 O\n0.814562 0.814562 0.250000 O\n0.507354 0.345625 0.392733 O\n0.757883 0.472893 0.210133 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O-Sn",
            "density": 2.33595479655768,
            "density_atomic": 0.08024821903767342,
            "volume": 498.45342961719257,
            "volume_molar": 7.504391788648716,
            "formula_full": "Sn2 H20 Cl8 O10",
            "formula_reduced": "SnH10Cl4O5",
            "formula_anonymous": "AB4C5D10",
            "energy_above_hull": 2.3890482735,
            "spacegroup": 15
        },
        {
            "id": "jvasp-44912",
            "created_at": "2022-09-04T14:38:01.272392Z",
            "updated_at": "2022-09-04T14:38:01.272408Z",
            "structure_string": "Li2 Al2 Fe1 O6\n1.0\n4.888601 0.007493 0.005228\n2.441186 4.235456 -0.005228\n-0.833646 1.440141 4.787995\nLi Al Fe O\n2 2 1 6\ndirect\n0.503024 0.503023 0.500001 Li\n0.845526 0.845525 0.500001 Li\n0.328279 0.328279 -0.000000 Al\n0.664217 0.664216 -0.000000 Al\n-0.000820 -0.000820 0.000000 Fe\n0.069617 0.603450 0.211932 O\n0.258482 0.730229 0.790981 O\n0.603449 0.069616 0.788069 O\n0.408995 0.921227 0.206601 O\n0.730229 0.258481 0.209020 O\n0.921227 0.408993 0.793400 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Al",
                "Fe",
                "O"
            ],
            "chemical_system": "Al-Fe-Li-O",
            "density": 3.6802292710333004,
            "density_atomic": 0.11097244076333665,
            "volume": 99.12370967363825,
            "volume_molar": 5.426699384618392,
            "formula_full": "Li2 Al2 Fe1 O6",
            "formula_reduced": "Li2Al2FeO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.264307463636363,
            "spacegroup": 5
        },
        {
            "id": "jvasp-40641",
            "created_at": "2022-09-04T14:38:01.218830Z",
            "updated_at": "2022-09-04T14:38:01.218855Z",
            "structure_string": "Sm6 Mn2 Al2 S14\n1.0\n0.000000 9.669270 0.000069\n6.138686 0.000000 0.000000\n0.000000 -4.834614 -8.373861\nSm Mn Al S\n6 2 2 14\ndirect\n0.375068 0.225256 0.214664 Sm\n0.624932 0.725257 0.785336 Sm\n0.785337 0.225257 0.160404 Sm\n0.839597 0.225258 0.624933 Sm\n0.160403 0.725258 0.375067 Sm\n0.214663 0.725257 0.839596 Sm\n0.000000 0.060525 0.000000 Mn\n-0.000000 0.560526 -0.000000 Mn\n0.666670 0.651121 0.333334 Al\n0.333330 0.151121 0.666666 Al\n0.563399 0.506131 0.475551 S\n0.912146 0.506131 0.436597 S\n0.475551 0.006130 0.912149 S\n0.524450 0.506131 0.087851 S\n0.124398 0.315179 0.903402 S\n0.096598 0.315180 0.220995 S\n0.333332 0.512652 0.666665 S\n0.875602 0.815179 0.096598 S\n0.779005 0.315181 0.875603 S\n0.220995 0.815181 0.124396 S\n0.436601 0.006131 0.524449 S\n0.666668 0.012652 0.333335 S\n0.903402 0.815180 0.779005 S\n0.087854 0.006130 0.563403 S\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Sm",
                "Mn",
                "Al",
                "S"
            ],
            "chemical_system": "Al-Mn-S-Sm",
            "density": 5.061073284734705,
            "density_atomic": 0.048285660507364575,
            "volume": 497.0419737002354,
            "volume_molar": 12.471903038545983,
            "formula_full": "Sm6 Mn2 Al2 S14",
            "formula_reduced": "Sm3MnAlS7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.272655555531609,
            "spacegroup": 173
        },
        {
            "id": "jvasp-45018",
            "created_at": "2022-09-04T14:38:08.295548Z",
            "updated_at": "2022-09-04T14:38:08.295573Z",
            "structure_string": "Li2 Fe3 Co1 O8\n1.0\n5.771315 0.099893 0.070635\n2.972167 4.948158 0.070635\n2.972167 1.715981 4.641624\nLi Fe Co O\n2 3 1 8\ndirect\n0.125019 0.125019 0.125018 Li\n0.494775 0.494774 0.494773 Li\n-0.000388 0.503300 0.503299 Fe\n0.503300 -0.000389 0.503299 Fe\n0.503300 0.503300 -0.000390 Fe\n0.879814 0.879814 0.879810 Co\n0.264039 0.264038 0.264038 O\n0.247728 0.247728 0.715186 O\n0.247728 0.715188 0.247726 O\n0.715188 0.247728 0.247726 O\n0.277610 0.747829 0.747826 O\n0.747829 0.277609 0.747826 O\n0.747829 0.747828 0.277607 O\n0.746238 0.746238 0.746235 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.711632740493922,
            "density_atomic": 0.10784378562810108,
            "volume": 129.81740133157928,
            "volume_molar": 5.584133313687014,
            "formula_full": "Li2 Fe3 Co1 O8",
            "formula_reduced": "Li2Fe3CoO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.9152353857142854,
            "spacegroup": 160
        },
        {
            "id": "jvasp-28591",
            "created_at": "2022-09-04T14:37:43.507147Z",
            "updated_at": "2022-09-04T14:37:43.507172Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.224755 0.000000 -0.000000\n-1.612379 2.790920 0.100388\n-0.000001 0.953638 25.398904\nMo W Se S\n3 1 2 6\ndirect\n0.291164 0.582327 0.001093 Mo\n0.458981 0.917963 0.500484 Mo\n0.540211 0.080417 0.255244 Mo\n0.709648 0.419293 0.746099 W\n0.647036 0.294068 0.933621 Se\n0.601957 0.203913 0.068565 Se\n0.186391 0.372783 0.316566 S\n0.355687 0.711376 0.807816 S\n0.812805 0.625607 0.439156 S\n0.771797 0.543591 0.561895 S\n0.227397 0.454796 0.193808 S\n0.396934 0.793866 0.684404 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.979059809223083,
            "density_atomic": 0.05256650212933803,
            "volume": 228.28226178098026,
            "volume_molar": 11.456232612135263,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.9957453694444447,
            "spacegroup": 160
        },
        {
            "id": "jvasp-29015",
            "created_at": "2022-09-04T14:38:01.152930Z",
            "updated_at": "2022-09-04T14:38:01.152963Z",
            "structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.507852 -0.000000 -0.000000\n-1.753926 3.037736 -0.000819\n-0.000000 -0.009308 35.501922\nTe Mo W Se\n6 2 2 2\ndirect\n0.333821 0.667647 0.335094 Te\n0.331846 0.663695 0.716994 Te\n0.668399 0.336801 0.028811 Te\n0.668687 0.337376 0.132085 Te\n0.333536 0.667075 0.231329 Te\n0.331573 0.663147 0.613289 Te\n0.335180 0.670361 0.080402 Mo\n0.332786 0.665576 0.474111 Mo\n0.666967 0.333936 0.283218 W\n0.665033 0.330068 0.665184 W\n0.665980 0.331961 0.428587 Se\n0.666182 0.332364 0.519641 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.509843547719648,
            "density_atomic": 0.03172036101908997,
            "volume": 378.30590871201474,
            "volume_molar": 18.985095271695524,
            "formula_full": "Te6 Mo2 W2 Se2",
            "formula_reduced": "Te3MoWSe",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.309727094444445,
            "spacegroup": 156
        },
        {
            "id": "jvasp-44431",
            "created_at": "2022-09-04T14:38:08.390322Z",
            "updated_at": "2022-09-04T14:38:08.390349Z",
            "structure_string": "Li2 V2 O4 F4\n1.0\n0.000000 6.173093 0.075799\n3.487795 0.000000 0.000000\n0.000000 -2.343251 -6.184668\nLi V O F\n2 2 4 4\ndirect\n0.339336 0.759817 0.802693 Li\n0.660663 0.259816 0.197308 Li\n0.154448 0.758954 0.236699 V\n0.845551 0.258954 0.763302 V\n0.101207 0.260007 0.152828 O\n0.313097 0.759009 0.492066 O\n0.686903 0.259008 0.507935 O\n0.898793 0.760008 0.847172 O\n0.143030 0.260508 0.741825 F\n0.605542 0.260713 0.885244 F\n0.394458 0.760714 0.114757 F\n0.856969 0.760508 0.258175 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.204278746243381,
            "density_atomic": 0.09053911507164354,
            "volume": 132.5394001311412,
            "volume_molar": 6.651424365297457,
            "formula_full": "Li2 V2 O4 F4",
            "formula_reduced": "LiV(OF)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.3097402941666667,
            "spacegroup": 11
        },
        {
            "id": "jvasp-37606",
            "created_at": "2022-09-04T14:38:01.107623Z",
            "updated_at": "2022-09-04T14:38:01.107661Z",
            "structure_string": "Yb3 In3 Ge2 Au1\n1.0\n3.691238 -6.393412 -0.000000\n3.691238 6.393412 -0.000000\n0.000000 -0.000000 4.413830\nYb In Ge Au\n3 3 2 1\ndirect\n0.414434 0.414434 0.500000 Yb\n0.585566 0.000000 0.500000 Yb\n0.000000 0.585566 0.500000 Yb\n0.747156 0.747156 0.000000 In\n0.252844 0.000000 0.000000 In\n0.000000 0.252844 0.000000 In\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.000000 0.500000 Au\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Yb",
                "In",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-In-Yb",
            "density": 9.611284824793124,
            "density_atomic": 0.0432008380406244,
            "volume": 208.32929193495616,
            "volume_molar": 13.939870227371541,
            "formula_full": "Yb3 In3 Ge2 Au1",
            "formula_reduced": "Yb3In3Ge2Au",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-40661",
            "created_at": "2022-09-04T14:38:01.022850Z",
            "updated_at": "2022-09-04T14:38:01.022877Z",
            "structure_string": "Li4 Mn4 P4 O16\n1.0\n5.068959 0.000000 0.000000\n0.000000 6.808511 0.000000\n0.000000 0.000000 10.228955\nLi Mn P O\n4 4 4 16\ndirect\n0.753626 0.504170 0.155313 Li\n0.253626 0.004170 0.344688 Li\n0.753626 0.995830 0.655313 Li\n0.253626 0.495830 0.844688 Li\n0.756196 0.004424 0.155944 Mn\n0.256196 0.504424 0.344056 Mn\n0.756196 0.495576 0.655944 Mn\n0.256196 0.995576 0.844056 Mn\n0.749806 0.742792 0.905964 P\n0.249805 0.242792 0.594036 P\n0.749806 0.757208 0.405964 P\n0.249805 0.257208 0.094036 P\n0.878114 0.559037 0.843346 O\n0.860225 0.932681 0.840392 O\n0.360225 0.432681 0.659609 O\n0.378114 0.059037 0.656654 O\n0.947549 0.237482 0.620144 O\n0.808635 0.752821 0.554590 O\n0.308635 0.247179 0.445410 O\n0.947549 0.262518 0.120144 O\n0.878114 0.940963 0.343346 O\n0.860225 0.567319 0.340392 O\n0.360225 0.067319 0.159609 O\n0.378114 0.440963 0.156654 O\n0.447549 0.737482 0.879857 O\n0.808635 0.747179 0.054590 O\n0.447549 0.762518 0.379857 O\n0.308635 0.252821 0.945410 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.9511585930731417,
            "density_atomic": 0.07931509365543579,
            "volume": 353.0223405098513,
            "volume_molar": 7.592679378482052,
            "formula_full": "Li4 Mn4 P4 O16",
            "formula_reduced": "LiMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.546205248768473,
            "spacegroup": 33
        },
        {
            "id": "jvasp-11732",
            "created_at": "2022-09-04T14:38:03.660817Z",
            "updated_at": "2022-09-04T14:38:03.660836Z",
            "structure_string": "Ba2 Ca1 W1 O6\n1.0\n5.182212 -0.000000 2.991951\n1.727404 4.885836 2.991951\n0.000000 0.000000 5.983903\nBa Ca W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.499999 0.500000 0.500001 W\n0.270302 0.729699 0.729697 O\n0.270302 0.729699 0.270302 O\n0.729697 0.270304 0.729697 O\n0.270303 0.270304 0.729698 O\n0.729697 0.270304 0.270302 O\n0.729696 0.729699 0.270304 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ca",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Ca-O-W",
            "density": 6.516468727260149,
            "density_atomic": 0.0660026532645533,
            "volume": 151.50906070272322,
            "volume_molar": 9.124088899671838,
            "formula_full": "Ba2 Ca1 W1 O6",
            "formula_reduced": "Ba2CaWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.265996336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-28814",
            "created_at": "2022-09-04T14:37:54.374402Z",
            "updated_at": "2022-09-04T14:37:54.374414Z",
            "structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.386680 -0.000020 -0.000054\n-1.693358 2.932761 -0.000002\n-0.000564 -0.000369 34.752675\nTe Mo W Se\n2 2 2 6\ndirect\n0.333511 0.666874 0.721316 Te\n0.333440 0.666803 0.612467 Te\n0.333026 0.666306 0.090575 Mo\n0.666788 0.333558 0.278691 Mo\n0.333398 0.666670 0.466716 W\n0.666754 0.333402 0.666939 W\n0.333528 0.666989 0.326252 Se\n0.666187 0.332670 0.043065 Se\n0.666889 0.333691 0.418922 Se\n0.666417 0.333066 0.138159 Se\n0.666657 0.333163 0.514527 Se\n0.333404 0.666805 0.231120 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-Te-W",
            "density": 6.198729257250915,
            "density_atomic": 0.03476511358755371,
            "volume": 345.17361693005176,
            "volume_molar": 17.322367564925756,
            "formula_full": "Te2 Mo2 W2 Se6",
            "formula_reduced": "TeMoWSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 3.4479872944444447,
            "spacegroup": 156
        }
    ]
}