GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4347
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=-structure_string&page=4348",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4346",
    "results": [
        {
            "id": "jvasp-7852",
            "created_at": "2022-09-04T14:37:04.396754Z",
            "updated_at": "2022-09-04T14:37:04.396775Z",
            "structure_string": "Ba1 Yb2 Ni1 O5\n1.0\n3.585608 0.000005 -1.067902\n-0.740771 5.095248 -2.487233\n-0.055043 -0.107658 6.368639\nYb Ba Ni O\n2 1 1 5\ndirect\n0.290716 0.790709 0.581419 Yb\n0.709285 0.209291 0.418583 Yb\n0.500001 0.500001 0.000002 Ba\n-0.000000 0.000000 -0.000000 Ni\n0.500001 0.000000 0.000001 O\n0.134619 0.907276 0.269255 O\n0.865382 0.092724 0.730747 O\n0.865383 0.638022 0.730748 O\n0.134618 0.361979 0.269252 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Yb",
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-Yb",
            "density": 8.982172395906488,
            "density_atomic": 0.07825577773783574,
            "volume": 115.00748264429564,
            "volume_molar": 7.695458321524504,
            "formula_full": "Ba1 Yb2 Ni1 O5",
            "formula_reduced": "BaYb2NiO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.1894619188888889,
            "spacegroup": 71
        },
        {
            "id": "jvasp-98057",
            "created_at": "2022-09-04T14:36:12.470525Z",
            "updated_at": "2022-09-04T14:36:12.470545Z",
            "structure_string": "Ba1 Y6 Si3 B6 O24 F2\n1.0\n10.683737 0.000000 0.000000\n-5.341869 9.252388 -0.000000\n-0.000000 -0.000000 4.700316\nBa Y Si B O F\n1 6 3 6 24 2\ndirect\n0.000000 0.000000 0.014924 Ba\n0.569585 0.784793 0.953354 Y\n0.215207 0.784792 0.953354 Y\n0.215209 0.430416 0.953354 Y\n0.784018 0.215985 -0.000005 Y\n0.784016 0.568033 -0.000005 Y\n0.431967 0.215982 -0.000005 Y\n0.492570 0.507431 0.402536 Si\n0.014862 0.507431 0.402536 Si\n0.492569 0.985139 0.402536 Si\n0.999751 0.749754 0.482298 B\n0.250246 0.000246 0.482298 B\n0.750003 0.000250 0.482298 B\n0.999754 0.250000 0.482298 B\n0.750000 0.749754 0.482298 B\n0.250247 0.249997 0.482298 B\n0.002082 0.263203 0.179576 O\n0.855352 0.144650 0.596990 O\n0.569690 0.430310 0.232865 O\n0.148689 0.574345 0.181847 O\n0.736797 0.738879 0.179576 O\n0.261121 0.997918 0.179576 O\n0.109577 0.219151 0.604238 O\n0.855350 0.710702 0.596990 O\n0.607717 0.634596 0.625987 O\n0.261121 0.263200 0.179576 O\n0.365404 0.973121 0.625987 O\n0.780849 0.890426 0.604238 O\n0.109574 0.890424 0.604238 O\n0.607720 0.973125 0.625987 O\n0.002079 0.738879 0.179576 O\n0.425655 0.574344 0.181847 O\n0.860621 0.430311 0.232865 O\n0.365405 0.392280 0.625987 O\n0.736800 0.997922 0.179576 O\n0.569690 0.139379 0.232865 O\n0.289298 0.144648 0.596990 O\n0.026875 0.634595 0.625987 O\n0.425656 0.851311 0.181847 O\n0.026879 0.392283 0.625987 O\n0.333333 0.666667 0.741971 F\n0.666667 0.333333 0.793380 F\n",
            "nsites": 42,
            "nelements": 6,
            "elements": [
                "Ba",
                "Y",
                "Si",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Ba-F-O-Si-Y",
            "density": 4.4383352638923865,
            "density_atomic": 0.09039516646874288,
            "volume": 464.6266126908776,
            "volume_molar": 6.662016339205875,
            "formula_full": "Ba1 Y6 Si3 B6 O24 F2",
            "formula_reduced": "BaY6Si3B6(O12F)2",
            "formula_anonymous": "AB2C3D6E6F24",
            "energy_above_hull": 3.355484155595238,
            "spacegroup": 156
        },
        {
            "id": "jvasp-7892",
            "created_at": "2022-09-04T14:36:33.816402Z",
            "updated_at": "2022-09-04T14:36:33.816434Z",
            "structure_string": "Ba1 Y2 Ni1 O5\n1.0\n3.595406 0.000000 -1.063493\n-0.743768 5.155988 -2.514493\n0.020009 0.014364 6.676977\nBa Y Ni O\n1 2 1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.798160 0.298159 0.596319 Y\n0.201842 0.701842 0.403682 Y\n0.500001 0.500000 0.000002 Ni\n0.350380 0.109639 0.700760 O\n0.649621 0.890361 0.299241 O\n0.649620 0.408879 0.299241 O\n0.350381 0.591120 0.700760 O\n-0.000000 0.500000 0.000000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O-Y",
            "density": 6.076061338430166,
            "density_atomic": 0.07256433532613696,
            "volume": 124.0278707101764,
            "volume_molar": 8.299036617552927,
            "formula_full": "Ba1 Y2 Ni1 O5",
            "formula_reduced": "BaY2NiO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.1269251966666665,
            "spacegroup": 71
        },
        {
            "id": "jvasp-50881",
            "created_at": "2022-09-04T14:36:31.385664Z",
            "updated_at": "2022-09-04T14:36:31.385693Z",
            "structure_string": "Ba1 Y2 F8\n1.0\n5.421802 0.000000 0.000000\n0.000000 5.421657 0.000000\n0.000000 0.000000 6.334952\nBa Y F\n1 2 8\ndirect\n0.000000 0.999692 0.500000 Ba\n0.500000 0.999652 0.000000 Y\n0.000000 0.499659 0.000000 Y\n0.752715 0.246955 0.799276 F\n0.247284 0.246955 0.200724 F\n0.752715 0.246955 0.200724 F\n0.247284 0.246955 0.799276 F\n0.752714 0.752385 0.799273 F\n0.752714 0.752385 0.200727 F\n0.247286 0.752385 0.799273 F\n0.247286 0.752385 0.200727 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 4.165470357676678,
            "density_atomic": 0.05907091044493699,
            "volume": 186.2168691348284,
            "volume_molar": 10.194765434694874,
            "formula_full": "Ba1 Y2 F8",
            "formula_reduced": "BaY2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.2901623906818182,
            "spacegroup": 123
        },
        {
            "id": "jvasp-45994",
            "created_at": "2022-09-04T14:38:07.268846Z",
            "updated_at": "2022-09-04T14:38:07.268876Z",
            "structure_string": "Ba1 Y2 F8\n1.0\n3.508023 5.281866 -0.005785\n-3.508023 5.281866 0.005785\n-0.727178 0.000000 4.225435\nBa Y F\n1 2 8\ndirect\n0.003071 0.996930 0.999980 Ba\n0.327157 0.320996 0.499997 Y\n0.679005 0.672843 0.499997 Y\n0.051029 0.669648 0.564137 F\n0.330353 0.948972 0.564137 F\n0.394585 0.605415 0.220625 F\n0.744070 0.737843 -0.000001 F\n0.262158 0.255931 -0.000001 F\n0.611533 0.388468 0.779346 F\n0.675843 0.044862 0.435888 F\n0.955138 0.324158 0.435888 F\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 4.9551306105077915,
            "density_atomic": 0.07026915363755694,
            "volume": 156.54094905905913,
            "volume_molar": 8.570105726705851,
            "formula_full": "Ba1 Y2 F8",
            "formula_reduced": "BaY2F8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.2791251179545455,
            "spacegroup": 12
        },
        {
            "id": "jvasp-8416",
            "created_at": "2022-09-04T14:36:49.375409Z",
            "updated_at": "2022-09-04T14:36:49.375436Z",
            "structure_string": "Ba1 Y1 V1 Cu1 O5\n1.0\n3.915847 0.000000 0.000000\n0.000000 3.915879 0.000000\n0.000000 0.000000 7.682006\nBa Y V Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.005315 Ba\n0.000000 0.000000 0.546253 Y\n0.500000 0.500000 0.305114 V\n0.500000 0.500000 0.730086 Cu\n0.500000 0.000000 0.353649 O\n0.000000 0.500000 0.353655 O\n0.500000 0.000000 0.723559 O\n0.000000 0.500000 0.723557 O\n0.500000 0.500000 0.070897 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-V-Y",
            "density": 5.930753848069729,
            "density_atomic": 0.07640343581860168,
            "volume": 117.79574967502707,
            "volume_molar": 7.882028727474857,
            "formula_full": "Ba1 Y1 V1 Cu1 O5",
            "formula_reduced": "BaYVCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.160798174444444,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66368",
            "created_at": "2022-09-04T14:35:41.749490Z",
            "updated_at": "2022-09-04T14:35:41.749517Z",
            "structure_string": "Ba1 Y1 Tl1\n1.0\n-0.000000 3.864872 3.864872\n3.864872 0.000000 3.864872\n3.864872 3.864872 -0.000000\nBa Y Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Tl"
            ],
            "chemical_system": "Ba-Tl-Y",
            "density": 6.19304263759731,
            "density_atomic": 0.02598279779509976,
            "volume": 115.46100707314078,
            "volume_molar": 23.177414562860314,
            "formula_full": "Ba1 Y1 Tl1",
            "formula_reduced": "BaYTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7489580066666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8403",
            "created_at": "2022-09-04T14:36:35.494217Z",
            "updated_at": "2022-09-04T14:36:35.494243Z",
            "structure_string": "Ba1 Y1 Ti1 Cu1 O5\n1.0\n3.927006 0.000000 0.000000\n0.000000 3.927006 -0.000000\n0.000000 0.000000 7.843283\nBa Y Ti Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.990776 Ba\n0.000000 0.000000 0.549180 Y\n0.500000 0.500000 0.305422 Ti\n0.500000 0.500000 0.720978 Cu\n0.500000 0.000000 0.360173 O\n0.000000 0.500000 0.360173 O\n0.500000 0.000000 0.724327 O\n0.000000 0.500000 0.724327 O\n0.500000 0.500000 0.076721 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Ti",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Ti-Y",
            "density": 5.733675802475653,
            "density_atomic": 0.07440831918942738,
            "volume": 120.95421719025744,
            "volume_molar": 8.093370238170467,
            "formula_full": "Ba1 Y1 Ti1 Cu1 O5",
            "formula_reduced": "BaYTiCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.064609744814814,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114586",
            "created_at": "2022-09-04T14:38:42.636511Z",
            "updated_at": "2022-09-04T14:38:42.636538Z",
            "structure_string": "Ba1 Y1 Te1\n1.0\n5.876399 -0.000000 0.000000\n-2.938199 5.089111 -0.000000\n-0.000000 0.000000 3.591815\nBa Y Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Te"
            ],
            "chemical_system": "Ba-Te-Y",
            "density": 5.469908839830718,
            "density_atomic": 0.0279289169922005,
            "volume": 107.4155507296537,
            "volume_molar": 21.562385543563177,
            "formula_full": "Ba1 Y1 Te1",
            "formula_reduced": "BaYTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9938697288888888,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114587",
            "created_at": "2022-09-04T14:38:40.895046Z",
            "updated_at": "2022-09-04T14:38:40.895069Z",
            "structure_string": "Ba1 Y1 Te1\n1.0\n3.540667 0.000000 0.000000\n0.000000 3.540667 -0.000000\n-0.000000 -0.000000 9.922637\nBa Y Te\n1 1 1\ndirect\n0.000000 0.000000 0.405928 Ba\n0.000000 0.000000 0.033399 Y\n0.000000 0.000000 0.740654 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Te"
            ],
            "chemical_system": "Ba-Te-Y",
            "density": 4.723348365268366,
            "density_atomic": 0.024117038927271902,
            "volume": 124.39338050773537,
            "volume_molar": 24.970481567660755,
            "formula_full": "Ba1 Y1 Te1",
            "formula_reduced": "BaYTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0900963955555554,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66170",
            "created_at": "2022-09-04T14:35:51.790587Z",
            "updated_at": "2022-09-04T14:35:51.790614Z",
            "structure_string": "Ba1 Y1 Te1\n1.0\n0.000000 4.017306 4.017306\n4.017306 0.000000 4.017306\n4.017306 4.017306 0.000000\nBa Y Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Te"
            ],
            "chemical_system": "Ba-Te-Y",
            "density": 4.531192492863551,
            "density_atomic": 0.02313590641353077,
            "volume": 129.66857430947613,
            "volume_molar": 26.029413554672832,
            "formula_full": "Ba1 Y1 Te1",
            "formula_reduced": "BaYTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0931397288888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66685",
            "created_at": "2022-09-04T14:36:10.372631Z",
            "updated_at": "2022-09-04T14:36:10.372661Z",
            "structure_string": "Ba1 Y1 Sn1\n1.0\n0.000000 3.878493 3.878493\n3.878493 -0.000000 3.878493\n3.878493 3.878493 0.000000\nBa Y Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Y",
            "density": 4.908821196320924,
            "density_atomic": 0.02571000867546499,
            "volume": 116.6860749783758,
            "volume_molar": 23.423332275056435,
            "formula_full": "Ba1 Y1 Sn1",
            "formula_reduced": "BaYSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.01156104,
            "spacegroup": 216
        }
    ]
}