GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3367
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=3368",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3366",
    "results": [
        {
            "id": "jvasp-51466",
            "created_at": "2022-09-04T14:36:31.697095Z",
            "updated_at": "2022-09-04T14:36:31.697112Z",
            "structure_string": "Ni2 Rh4 O8\n1.0\n5.254865 -0.000000 -2.960477\n-1.667868 4.983154 -2.960477\n-0.062389 -0.086672 6.033208\nNi Rh O\n2 4 8\ndirect\n0.124999 0.874999 0.249999 Ni\n0.875001 0.125000 0.750000 Ni\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 -0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 -0.000000 -0.000000 Rh\n0.259227 0.741157 0.518453 O\n0.722703 0.740773 0.981545 O\n0.258843 0.740773 0.981545 O\n0.740773 0.258843 0.481546 O\n0.740773 0.722702 0.481545 O\n0.277297 0.259227 0.018454 O\n0.259227 0.277297 0.518454 O\n0.741158 0.259227 0.018454 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ni",
                "Rh",
                "O"
            ],
            "chemical_system": "Ni-O-Rh",
            "density": 7.025546197332806,
            "density_atomic": 0.09015524925750634,
            "volume": 155.28768557904417,
            "volume_molar": 6.679745006083044,
            "formula_full": "Ni2 Rh4 O8",
            "formula_reduced": "Ni(RhO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5653446285714283,
            "spacegroup": 227
        },
        {
            "id": "jvasp-43297",
            "created_at": "2022-09-04T14:36:31.696219Z",
            "updated_at": "2022-09-04T14:36:31.696238Z",
            "structure_string": "Li4 V6 Fe2 O16\n1.0\n5.703666 -0.000023 -0.000495\n-2.851854 4.939555 0.000991\n0.000799 -0.001383 9.422460\nLi V Fe O\n4 6 2 16\ndirect\n0.333335 0.666684 0.889786 Li\n0.000157 0.000067 0.994750 Li\n0.999845 0.999912 0.494751 Li\n0.666667 0.333350 0.389786 Li\n0.824296 0.648685 0.712074 V\n0.351229 0.175631 0.712037 V\n0.824295 0.175638 0.712071 V\n0.175707 0.351345 0.212070 V\n0.175707 0.824390 0.212074 V\n0.648773 0.824403 0.212037 V\n0.333313 0.666667 0.487342 Fe\n0.666690 0.333354 0.987342 Fe\n0.337706 0.168862 0.104782 O\n0.831233 0.662403 0.104759 O\n0.666637 0.333335 0.588850 O\n0.520185 0.040468 0.844889 O\n0.520186 0.479745 0.844892 O\n0.662296 0.831157 0.604782 O\n0.479817 0.520285 0.344889 O\n0.040459 0.520244 0.344886 O\n0.168766 0.337611 0.604752 O\n0.999943 -0.000013 0.808054 O\n0.000059 0.000045 0.308054 O\n0.333365 0.666699 0.088850 O\n0.959543 0.479786 0.844886 O\n0.168770 0.831172 0.604759 O\n0.479817 0.959561 0.344892 O\n0.831236 0.168846 0.104752 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O-V",
            "density": 4.385506517300096,
            "density_atomic": 0.10547579704583575,
            "volume": 265.4637441405849,
            "volume_molar": 5.709500121040098,
            "formula_full": "Li4 V6 Fe2 O16",
            "formula_reduced": "Li2V3FeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.119515435714286,
            "spacegroup": 186
        },
        {
            "id": "jvasp-100311",
            "created_at": "2022-09-04T14:36:31.693540Z",
            "updated_at": "2022-09-04T14:36:31.693566Z",
            "structure_string": "Zr2 V2 Mo2\n1.0\n4.609018 0.001324 -2.577133\n-1.532137 4.292364 -2.666989\n-0.001342 -0.001324 5.280592\nZr V Mo\n2 2 2\ndirect\n0.375236 0.125236 0.250000 Zr\n0.624764 0.874763 0.749999 Zr\n0.500000 0.499999 -0.000001 V\n-0.000000 0.500000 0.500000 V\n-0.000001 0.500000 -0.000001 Mo\n0.000000 0.000000 0.500000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Mo"
            ],
            "chemical_system": "Mo-V-Zr",
            "density": 7.571248928015508,
            "density_atomic": 0.05744738377223356,
            "volume": 104.44339856778684,
            "volume_molar": 10.482880793799913,
            "formula_full": "Zr2 V2 Mo2",
            "formula_reduced": "ZrVMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.2974782,
            "spacegroup": 74
        },
        {
            "id": "jvasp-104137",
            "created_at": "2022-09-04T14:36:31.688975Z",
            "updated_at": "2022-09-04T14:36:31.689008Z",
            "structure_string": "H24 C28\n1.0\n4.558809 -0.006984 -0.913764\n-2.362467 8.455260 -0.452774\n-0.051798 -0.116614 11.506458\nH C\n24 28\ndirect\n0.509404 0.230999 0.181626 H\n0.441442 0.451094 0.808903 H\n0.440935 0.451185 0.308911 H\n0.507633 0.984773 0.017264 H\n0.507238 0.985357 0.517484 H\n0.056679 0.597114 0.272299 H\n0.123413 0.130707 0.980673 H\n0.123246 0.130933 0.480613 H\n0.054758 0.350830 0.107969 H\n0.054778 0.351099 0.607897 H\n0.550523 0.797323 0.354851 H\n0.551512 0.796666 0.854624 H\n0.057413 0.596656 0.772061 H\n0.600817 0.504833 0.618868 H\n0.963845 0.077183 0.670679 H\n0.963358 0.077303 0.170643 H\n0.537031 0.605292 0.992699 H\n0.537091 0.605614 0.492657 H\n0.027566 0.976397 0.796890 H\n0.027265 0.976580 0.296869 H\n0.013803 0.784558 0.934711 H\n0.013122 0.785357 0.434926 H\n0.510096 0.230994 0.681608 H\n0.600982 0.504555 0.118918 H\n0.999105 0.676582 0.097541 C\n0.565519 0.905264 0.692023 C\n0.565203 0.905311 0.192026 C\n0.743490 0.417273 0.467362 C\n0.743709 0.417076 0.967396 C\n0.592755 0.381247 0.846790 C\n0.630603 0.257068 0.775338 C\n0.129699 0.787903 0.527578 C\n0.129984 0.787443 0.027465 C\n0.592311 0.381360 0.346782 C\n0.999139 0.676746 0.597522 C\n0.630052 0.257139 0.275338 C\n0.821124 0.164722 0.822183 C\n0.862961 0.030133 0.744212 C\n0.434331 0.794445 0.262100 C\n0.434949 0.794113 0.761969 C\n0.934261 0.324743 0.014238 C\n0.934109 0.324964 0.514188 C\n0.155891 0.681724 0.215737 C\n0.156375 0.681499 0.715598 C\n0.972109 0.200561 0.942787 C\n0.971850 0.200747 0.442742 C\n0.701771 0.551626 0.045370 C\n0.701698 0.551877 0.545333 C\n0.408277 0.900513 0.573948 C\n0.862552 0.030257 0.244194 C\n0.820689 0.164838 0.322162 C\n0.408418 0.900166 0.073828 C\n",
            "nsites": 52,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.352956725222228,
            "density_atomic": 0.11752891782211575,
            "volume": 442.44430190962765,
            "volume_molar": 5.123965124153297,
            "formula_full": "H24 C28",
            "formula_reduced": "H6C7",
            "formula_anonymous": "A6B7",
            "energy_above_hull": 5.448954615384615,
            "spacegroup": 2
        },
        {
            "id": "jvasp-15994",
            "created_at": "2022-09-04T14:36:31.687184Z",
            "updated_at": "2022-09-04T14:36:31.687200Z",
            "structure_string": "U2 Sb2 Te2\n1.0\n4.327532 0.000000 0.000000\n0.000000 4.327532 0.000000\n-0.000000 0.000000 9.084898\nU Sb Te\n2 2 2\ndirect\n0.500000 0.000000 0.730082 U\n0.000000 0.500000 0.269918 U\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.630523 Te\n0.500000 0.000000 0.369477 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Te-U",
            "density": 9.513801910652166,
            "density_atomic": 0.03526554653562204,
            "volume": 170.1377290137655,
            "volume_molar": 17.076555878460532,
            "formula_full": "U2 Sb2 Te2",
            "formula_reduced": "USbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3226966222222223,
            "spacegroup": 129
        },
        {
            "id": "jvasp-18497",
            "created_at": "2022-09-04T14:36:31.685460Z",
            "updated_at": "2022-09-04T14:36:31.685485Z",
            "structure_string": "Nd2 Si4 Ru2\n1.0\n0.000000 4.497494 0.010558\n4.113396 0.000000 0.000000\n0.000000 -1.744617 -8.151632\nNd Si Ru\n2 4 2\ndirect\n0.587767 0.250000 0.200463 Nd\n0.412231 0.750001 0.799537 Nd\n0.329750 0.250000 0.507725 Si\n0.670248 0.750001 0.492275 Si\n0.037732 0.750001 0.091692 Si\n0.962266 0.250000 0.908308 Si\n0.120017 0.750001 0.386998 Ru\n0.879982 0.250000 0.613002 Ru\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Ru"
            ],
            "chemical_system": "Nd-Ru-Si",
            "density": 6.642697790837601,
            "density_atomic": 0.05307531255346318,
            "volume": 150.72921128710334,
            "volume_molar": 11.346406587683962,
            "formula_full": "Nd2 Si4 Ru2",
            "formula_reduced": "NdSi2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9021973,
            "spacegroup": 11
        },
        {
            "id": "jvasp-100262",
            "created_at": "2022-09-04T14:36:31.677931Z",
            "updated_at": "2022-09-04T14:36:31.677941Z",
            "structure_string": "Zn1 In3\n1.0\n4.528189 0.000000 2.614351\n1.509397 4.269217 2.614351\n0.000000 0.000000 5.228702\nZn In\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 In\n0.750001 0.750000 0.749999 In\n0.500000 0.500000 0.499999 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "In"
            ],
            "chemical_system": "In-Zn",
            "density": 6.733194279690733,
            "density_atomic": 0.03957248517747346,
            "volume": 101.08033352115551,
            "volume_molar": 15.217999913303624,
            "formula_full": "Zn1 In3",
            "formula_reduced": "ZnIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0023899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94961",
            "created_at": "2022-09-04T14:36:31.677502Z",
            "updated_at": "2022-09-04T14:36:31.677523Z",
            "structure_string": "Al1 O3 F3\n1.0\n3.621680 -2.090978 -2.064374\n-3.621680 -2.090978 -2.064374\n0.000000 4.181957 -2.064374\nAl O F\n1 3 3\ndirect\n0.020957 0.020957 0.020957 Al\n0.727004 0.727004 0.132099 O\n0.132099 0.727004 0.727004 O\n0.727004 0.132099 0.727004 O\n0.888521 0.268106 0.268106 F\n0.268106 0.888521 0.268106 F\n0.268106 0.268106 0.888521 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-O",
            "density": 2.336368590836106,
            "density_atomic": 0.07462748425071256,
            "volume": 93.79922250203903,
            "volume_molar": 8.069601729797691,
            "formula_full": "Al1 O3 F3",
            "formula_reduced": "Al(OF)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.2715405925000005,
            "spacegroup": 160
        },
        {
            "id": "jvasp-100003",
            "created_at": "2022-09-04T14:36:31.677248Z",
            "updated_at": "2022-09-04T14:36:31.677283Z",
            "structure_string": "Dy1 Th1 C1 N1\n1.0\n3.662382 0.000000 -0.000000\n0.000000 3.662382 0.000000\n-0.000000 0.000000 5.108353\nDy Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.500000 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Dy",
                "Th",
                "C",
                "N"
            ],
            "chemical_system": "C-Dy-N-Th",
            "density": 10.19211208415227,
            "density_atomic": 0.05837834908496775,
            "volume": 68.5185529001194,
            "volume_molar": 10.315709255900632,
            "formula_full": "Dy1 Th1 C1 N1",
            "formula_reduced": "DyThCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.7078888375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99030",
            "created_at": "2022-09-04T14:36:31.676034Z",
            "updated_at": "2022-09-04T14:36:31.676061Z",
            "structure_string": "Rb4 S4 F20\n1.0\n6.018661 -0.000000 0.000000\n-0.000000 7.693199 0.000000\n0.000000 0.000000 9.758248\nRb S F\n4 4 20\ndirect\n0.250000 0.852568 0.156608 Rb\n0.750000 0.352568 0.343392 Rb\n0.250000 0.647433 0.656608 Rb\n0.750000 0.147433 0.843392 Rb\n0.250000 0.354171 0.097026 S\n0.750000 0.645829 0.902974 S\n0.750000 0.854172 0.402974 S\n0.250000 0.145829 0.597026 S\n0.037685 0.309704 0.579248 F\n0.537685 0.690296 0.420752 F\n0.962315 0.809704 0.920752 F\n0.462315 0.190296 0.079248 F\n0.955702 0.006695 0.355101 F\n0.455702 -0.006695 0.644899 F\n0.250000 0.201525 0.757548 F\n0.044298 -0.006695 0.644899 F\n0.544297 0.006695 0.355101 F\n0.955702 0.493305 0.855101 F\n0.455702 0.506695 0.144899 F\n0.537685 0.809704 0.920752 F\n0.037685 0.190296 0.079248 F\n0.462315 0.309704 0.579248 F\n0.962315 0.690296 0.420752 F\n0.250000 0.298475 0.257548 F\n0.750000 0.701525 0.742453 F\n0.750000 0.798475 0.242453 F\n0.544297 0.493305 0.855101 F\n0.044298 0.506695 0.144899 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "S",
                "F"
            ],
            "chemical_system": "F-Rb-S",
            "density": 3.124208700081888,
            "density_atomic": 0.06196969107555012,
            "volume": 451.83378380673065,
            "volume_molar": 9.717880879312645,
            "formula_full": "Rb4 S4 F20",
            "formula_reduced": "RbSF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-85029",
            "created_at": "2022-09-04T14:36:31.675589Z",
            "updated_at": "2022-09-04T14:36:31.675616Z",
            "structure_string": "Ti1 Mn2 Cr1\n1.0\n-8.645423 0.000000 -4.991438\n-8.668261 -0.005469 5.030993\n-5.768650 8.195869 0.008721\nTi Mn Cr\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.772332 -0.000000 -0.000000 Mn\n0.227669 -0.000000 -0.000000 Mn\n0.500000 -0.000000 -0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Mn",
                "Cr"
            ],
            "chemical_system": "Cr-Mn-Ti",
            "density": 0.4896738966313389,
            "density_atomic": 0.005623908689703025,
            "volume": 711.2491010609248,
            "volume_molar": 107.08105505030885,
            "formula_full": "Ti1 Mn2 Cr1",
            "formula_reduced": "TiMn2Cr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.093190054022989,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77162",
            "created_at": "2022-09-04T14:36:31.674140Z",
            "updated_at": "2022-09-04T14:36:31.674165Z",
            "structure_string": "Li1 Be2 Au1\n1.0\n-5.424109 -2.742068 -7.609796\n-3.252162 -1.957265 -1.044227\n-2.088443 1.332868 -3.059467\nLi Be Au\n1 2 1\ndirect\n0.000000 -0.000000 0.000000 Li\n0.767130 -0.023521 -0.023527 Be\n0.232871 0.023520 0.023527 Be\n0.500000 -0.000000 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Au"
            ],
            "chemical_system": "Au-Be-Li",
            "density": 8.123471102571013,
            "density_atomic": 0.08817241537995524,
            "volume": 45.36566206974232,
            "volume_molar": 6.82996006636453,
            "formula_full": "Li1 Be2 Au1",
            "formula_reduced": "LiBe2Au",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1418774425,
            "spacegroup": 71
        }
    ]
}