GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1158
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=-created_at&page=1159",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1157",
    "results": [
        {
            "id": "jvasp-77354",
            "created_at": "2022-09-04T14:38:10.483471Z",
            "updated_at": "2022-09-04T14:38:10.483497Z",
            "structure_string": "Sc1 Cu1 Hg2\n1.0\n-9.626031 -0.000000 -5.557592\n-9.993246 0.558344 6.193626\n-6.802965 9.581822 0.667897\nSc Cu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 Cu\n0.730943 0.000000 -0.000000 Hg\n0.269057 0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Hg"
            ],
            "chemical_system": "Cu-Hg-Sc",
            "density": 0.7845785446984374,
            "density_atomic": 0.003708071504081743,
            "volume": 1078.7278496644171,
            "volume_molar": 162.40627381028096,
            "formula_full": "Sc1 Cu1 Hg2",
            "formula_reduced": "ScCuHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1011987249999999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-109542",
            "created_at": "2022-09-04T14:38:10.483401Z",
            "updated_at": "2022-09-04T14:38:10.483428Z",
            "structure_string": "Ge2 Br4\n1.0\n6.693308 -0.000000 0.000000\n0.000000 6.693308 0.000000\n-0.000000 0.000000 4.137481\nGe Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.297578 0.297578 -0.000000 Br\n0.702423 0.702423 -0.000000 Br\n0.202422 0.797578 0.500000 Br\n0.797578 0.202422 0.500000 Br\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ge",
                "Br"
            ],
            "chemical_system": "Br-Ge",
            "density": 4.1647340585994455,
            "density_atomic": 0.03236932312283084,
            "volume": 185.36068787203214,
            "volume_molar": 18.60446922893004,
            "formula_full": "Ge2 Br4",
            "formula_reduced": "GeBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0052466666666666,
            "spacegroup": 136
        },
        {
            "id": "jvasp-43400",
            "created_at": "2022-09-04T14:38:10.483001Z",
            "updated_at": "2022-09-04T14:38:10.483026Z",
            "structure_string": "Ba2 Ti6 N2 O11\n1.0\n0.000000 3.945926 0.000000\n-7.606817 1.972964 -0.046175\n-1.457953 -0.000000 9.120372\nBa Ti N O\n2 6 2 11\ndirect\n0.545789 0.908420 0.764980 Ba\n0.454211 0.091580 0.235020 Ba\n0.121789 0.756420 0.087487 Ti\n0.172151 0.655697 0.441575 Ti\n0.242663 0.514672 0.757378 Ti\n0.757337 0.485328 0.242621 Ti\n0.827849 0.344303 0.558424 Ti\n0.878211 0.243580 0.912513 Ti\n0.703276 0.593448 0.420831 N\n0.296724 0.406552 0.579169 N\n0.873343 0.253314 0.382618 O\n0.837398 0.325206 0.090474 O\n0.362330 0.275341 0.890603 O\n0.243075 0.513851 0.230334 O\n0.074840 0.850318 0.288370 O\n0.637670 0.724659 0.109396 O\n0.162602 0.674795 0.909526 O\n0.126657 0.746686 0.617381 O\n0.925160 0.149682 0.711629 O\n0.756925 0.486149 0.769665 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "Ba-N-O-Ti",
            "density": 4.641030212070092,
            "density_atomic": 0.0766361392120499,
            "volume": 274.0221547681784,
            "volume_molar": 7.858095177964168,
            "formula_full": "Ba2 Ti6 N2 O11",
            "formula_reduced": "Ba2Ti6N2O11",
            "formula_anonymous": "A2B2C6D11",
            "energy_above_hull": 3.43630414,
            "spacegroup": 12
        },
        {
            "id": "jvasp-9757",
            "created_at": "2022-09-04T14:38:10.480426Z",
            "updated_at": "2022-09-04T14:38:10.480444Z",
            "structure_string": "Ag4 C4 S4 N4\n1.0\n5.916973 -0.155091 0.280273\n0.398587 5.905570 0.280273\n-0.004678 -0.004260 8.150753\nAg C S N\n4 4 4 4\ndirect\n0.051920 0.260893 0.094912 Ag\n0.239107 0.448080 0.405088 Ag\n0.948079 0.739108 0.905087 Ag\n0.760892 0.551920 0.594911 Ag\n0.747279 0.032569 0.379669 C\n0.467431 0.752721 0.120331 C\n0.252721 0.967431 0.620330 C\n0.532568 0.247280 0.879668 C\n0.726140 0.283281 0.285498 S\n0.273860 0.716720 0.714501 S\n0.216720 0.773860 0.214501 S\n0.783280 0.226140 0.785498 S\n0.758172 0.854291 0.448632 N\n0.354290 0.258172 0.948633 N\n0.241828 0.145709 0.551366 N\n0.645709 0.741828 0.051366 N\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "Ag-C-N-S",
            "density": 3.8631273560369954,
            "density_atomic": 0.05607523376209804,
            "volume": 285.33095497881993,
            "volume_molar": 10.739394837922978,
            "formula_full": "Ag4 C4 S4 N4",
            "formula_reduced": "AgCSN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.2501201275,
            "spacegroup": 15
        },
        {
            "id": "jvasp-42924",
            "created_at": "2022-09-04T14:38:10.478357Z",
            "updated_at": "2022-09-04T14:38:10.478389Z",
            "structure_string": "Fe6 O4 F8\n1.0\n4.705804 0.063238 -0.000004\n-0.034182 4.721085 0.000197\n-0.000092 -0.000373 9.317181\nFe O F\n6 4 8\ndirect\n0.031045 0.989325 0.009180 Fe\n0.031044 0.989324 0.657491 Fe\n0.015111 0.031493 0.333336 Fe\n0.475034 0.541883 0.833335 Fe\n0.469019 0.490717 0.155527 Fe\n0.469020 0.490715 0.511144 Fe\n0.306099 0.693035 0.672176 O\n0.306096 0.693036 0.994489 O\n0.195800 0.195855 0.498751 O\n0.195796 0.195856 0.167911 O\n0.791337 0.795616 0.169885 F\n0.210784 0.196629 0.833334 F\n0.294800 0.695635 0.333334 F\n0.710065 0.294215 0.991520 F\n0.710066 0.294212 0.675147 F\n0.686502 0.312286 0.333332 F\n0.811046 0.804551 0.833331 F\n0.791337 0.795613 0.496781 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.420195381442391,
            "density_atomic": 0.08695009567720315,
            "volume": 207.0152983709631,
            "volume_molar": 6.925973701462992,
            "formula_full": "Fe6 O4 F8",
            "formula_reduced": "Fe3(OF2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 1.7030527366666668,
            "spacegroup": 31
        },
        {
            "id": "jvasp-55293",
            "created_at": "2022-09-04T14:38:10.475686Z",
            "updated_at": "2022-09-04T14:38:10.475733Z",
            "structure_string": "Ba2 Co1 B6 O12\n1.0\n6.876768 -0.073261 -0.052022\n3.261777 6.056063 -0.049024\n3.261771 1.922193 5.743371\nBa Co B O\n2 1 6 12\ndirect\n0.788024 0.788071 0.788092 Ba\n0.211977 0.211928 0.211909 Ba\n0.000000 0.000000 0.000000 Co\n0.241850 0.635548 0.354749 B\n0.758150 0.364451 0.645252 B\n0.645370 0.758029 0.364450 B\n0.354631 0.241970 0.635551 B\n0.364547 0.645283 0.758060 B\n0.635454 0.354716 0.241941 B\n0.572278 0.195263 0.462864 O\n0.082331 0.842032 0.315088 O\n0.315000 0.082459 0.842039 O\n0.158052 0.684938 0.917574 O\n0.537221 0.427615 0.804720 O\n0.917669 0.157967 0.684913 O\n0.685001 0.917540 0.157962 O\n0.804812 0.537074 0.427558 O\n0.841949 0.315061 0.082427 O\n0.195189 0.462924 0.572443 O\n0.462780 0.572384 0.195281 O\n0.427723 0.804736 0.537137 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-Co-O",
            "density": 4.052773789263444,
            "density_atomic": 0.0868045279826421,
            "volume": 241.92286379576043,
            "volume_molar": 6.937588280192273,
            "formula_full": "Ba2 Co1 B6 O12",
            "formula_reduced": "Ba2Co(BO2)6",
            "formula_anonymous": "AB2C6D12",
            "energy_above_hull": 3.4126033495238093,
            "spacegroup": 148
        },
        {
            "id": "jvasp-44481",
            "created_at": "2022-09-04T14:38:10.470464Z",
            "updated_at": "2022-09-04T14:38:10.470485Z",
            "structure_string": "Li2 Ni1 Bi1 O4\n1.0\n-5.420200 0.316912 0.000000\n-1.666501 2.664579 3.142803\n-1.666501 2.664579 -3.142803\nLi Ni Bi O\n2 1 1 4\ndirect\n0.500000 0.750000 0.250000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.250000 0.750000 Ni\n0.000000 0.000000 0.000000 Bi\n0.935290 0.032355 0.532355 O\n0.519970 0.740015 0.740015 O\n0.480030 0.259985 0.259985 O\n0.064710 0.467645 0.967645 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Li-Ni-O",
            "density": 6.56072902802074,
            "density_atomic": 0.09146981904067521,
            "volume": 87.4605425472912,
            "volume_molar": 6.583746227071957,
            "formula_full": "Li2 Ni1 Bi1 O4",
            "formula_reduced": "Li2NiBiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.7118650875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-14777",
            "created_at": "2022-09-04T14:38:10.467864Z",
            "updated_at": "2022-09-04T14:38:10.467880Z",
            "structure_string": "Ba2 Al4\n1.0\n5.250954 0.000000 3.031640\n1.750318 4.950648 3.031640\n0.000000 -0.000000 6.063280\nBa Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Ba\n0.874999 0.875000 0.875000 Ba\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Al"
            ],
            "chemical_system": "Al-Ba",
            "density": 4.030543839423269,
            "density_atomic": 0.03806653649373794,
            "volume": 157.61875265397518,
            "volume_molar": 15.820038581631037,
            "formula_full": "Ba2 Al4",
            "formula_reduced": "BaAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8292405233333332,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18234",
            "created_at": "2022-09-04T14:38:10.467647Z",
            "updated_at": "2022-09-04T14:38:10.467678Z",
            "structure_string": "Dy3 Tl1 C1\n1.0\n5.577014 -0.000000 -0.000000\n0.000000 5.577014 0.000000\n0.000000 0.000000 5.577014\nDy Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Tl",
                "C"
            ],
            "chemical_system": "C-Dy-Tl",
            "density": 6.738312630776053,
            "density_atomic": 0.028824700282601187,
            "volume": 173.46234135929728,
            "volume_molar": 20.89229272449716,
            "formula_full": "Dy3 Tl1 C1",
            "formula_reduced": "Dy3TlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.36781442,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12861",
            "created_at": "2022-09-04T14:38:10.467218Z",
            "updated_at": "2022-09-04T14:38:10.467253Z",
            "structure_string": "In5 Ag1 Te8\n1.0\n6.293218 0.000000 0.000000\n0.000000 6.293218 0.000000\n-0.000000 0.000000 12.666016\nIn Ag Te\n5 1 8\ndirect\n0.000000 0.500000 0.256989 In\n0.000000 0.500000 0.743011 In\n0.500000 0.000000 0.743011 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.256989 In\n0.000000 0.000000 0.500000 Ag\n0.725382 0.274618 0.390963 Te\n0.220670 0.779330 0.888190 Te\n0.779330 0.220670 0.888190 Te\n0.779330 0.779330 0.111810 Te\n0.274618 0.725382 0.390963 Te\n0.220670 0.220670 0.111810 Te\n0.725382 0.725382 0.609037 Te\n0.274618 0.274618 0.609037 Te\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "In",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-In-Te",
            "density": 5.636590615223913,
            "density_atomic": 0.0279088827435072,
            "volume": 501.6324060215918,
            "volume_molar": 21.577863991710696,
            "formula_full": "In5 Ag1 Te8",
            "formula_reduced": "In5AgTe8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 0.3835049459523809,
            "spacegroup": 111
        },
        {
            "id": "jvasp-18395",
            "created_at": "2022-09-04T14:38:10.464054Z",
            "updated_at": "2022-09-04T14:38:10.464077Z",
            "structure_string": "Np1 H2\n1.0\n3.206676 -0.000000 1.851376\n1.068892 3.023283 1.851376\n-0.000000 -0.000000 3.702751\nNp H\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250001 H\n0.750001 0.749999 0.750002 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Np",
                "H"
            ],
            "chemical_system": "H-Np",
            "density": 11.05649470348996,
            "density_atomic": 0.08357239791718557,
            "volume": 35.897019527581236,
            "volume_molar": 7.205896815318764,
            "formula_full": "Np1 H2",
            "formula_reduced": "NpH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5626566666666672,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51680",
            "created_at": "2022-09-04T14:38:10.459518Z",
            "updated_at": "2022-09-04T14:38:10.459534Z",
            "structure_string": "Ca2 H2 Cl2 O2\n1.0\n1.931041 -3.344663 -0.000000\n1.931041 3.344663 0.000000\n0.000000 -0.000000 9.835094\nCa H Cl O\n2 2 2 2\ndirect\n0.666666 0.333333 0.500802 Ca\n0.333333 0.666666 0.000802 Ca\n0.000000 0.000000 0.331994 H\n0.000000 0.000000 0.831993 H\n0.666666 0.333333 0.183727 Cl\n0.333333 0.666666 0.683726 Cl\n0.000000 0.000000 0.431678 O\n0.000000 0.000000 0.931678 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ca",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Ca-Cl-H-O",
            "density": 2.4190699481087914,
            "density_atomic": 0.06297056869976886,
            "volume": 127.04347705897985,
            "volume_molar": 9.563421268612593,
            "formula_full": "Ca2 H2 Cl2 O2",
            "formula_reduced": "CaHClO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.5953219968750001,
            "spacegroup": 186
        }
    ]
}