GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=3476
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=nsites&page=3477",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=3475",
    "results": [
        {
            "id": "jvasp-58619",
            "created_at": "2022-09-04T14:37:30.753802Z",
            "updated_at": "2022-09-04T14:37:30.753816Z",
            "structure_string": "Zn1 Sb4 O8\n1.0\n5.375398 -0.549810 3.093726\n1.525386 5.183666 3.093726\n-0.818782 -0.549810 6.147817\nZn Sb O\n1 4 8\ndirect\n0.500001 0.500002 0.499999 Zn\n0.500002 1.000000 0.500001 Sb\n1.000000 0.500001 0.500002 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.741638 0.280823 0.741638 O\n0.258362 0.258363 0.719178 O\n0.258363 0.719179 0.258362 O\n0.719177 0.258363 0.258363 O\n0.264729 0.264730 0.264729 O\n0.735272 0.735272 0.735272 O\n0.280824 0.741639 0.741637 O\n0.741639 0.741639 0.280823 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Zn",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Zn",
            "density": 5.720091335417389,
            "density_atomic": 0.06581194130539629,
            "volume": 197.53254108816355,
            "volume_molar": 9.15052897779542,
            "formula_full": "Zn1 Sb4 O8",
            "formula_reduced": "Zn(SbO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.203920215384616,
            "spacegroup": 166
        },
        {
            "id": "jvasp-58187",
            "created_at": "2022-09-04T14:37:28.301076Z",
            "updated_at": "2022-09-04T14:37:28.301097Z",
            "structure_string": "Ba1 Sn4 O8\n1.0\n3.017672 -5.226762 0.000000\n3.017672 5.226762 -0.000000\n-0.000000 -0.000000 7.269597\nBa Sn O\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.274342 Sn\n0.666667 0.333333 0.274342 Sn\n0.333333 0.666667 0.725659 Sn\n0.666667 0.333333 0.725659 Sn\n0.670515 0.670515 0.298746 O\n-0.000000 0.329484 0.298746 O\n0.329484 -0.000000 0.298746 O\n0.329484 0.329484 0.701254 O\n0.670515 -0.000000 0.701254 O\n-0.000000 0.670515 0.701254 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-O-Sn",
            "density": 5.359581874644837,
            "density_atomic": 0.0566889303689283,
            "volume": 229.32166677686007,
            "volume_molar": 10.623133512677438,
            "formula_full": "Ba1 Sn4 O8",
            "formula_reduced": "Ba(SnO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.83601929,
            "spacegroup": 162
        },
        {
            "id": "jvasp-11527",
            "created_at": "2022-09-04T14:37:11.682323Z",
            "updated_at": "2022-09-04T14:37:11.682334Z",
            "structure_string": "Ca2 Sn3 O8\n1.0\n5.144685 0.000203 -1.606487\n-0.940352 5.588858 -3.010718\n-0.077657 -0.170713 6.546924\nCa Sn O\n2 3 8\ndirect\n0.654541 0.719700 0.439397 Ca\n0.345457 0.280302 0.560601 Ca\n0.500000 0.999999 -0.000001 Sn\n0.999998 0.737694 -0.000001 Sn\n0.999998 0.262305 -0.000001 Sn\n0.058401 0.390733 0.781465 O\n0.941598 0.609266 0.218533 O\n0.084843 0.897357 0.794712 O\n0.915156 0.102643 0.205285 O\n0.398675 0.330946 0.220234 O\n0.398675 0.889288 0.220233 O\n0.601325 0.110711 0.779765 O\n0.601325 0.669054 0.779765 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Sn",
            "density": 5.074659187396307,
            "density_atomic": 0.07040533253618127,
            "volume": 184.645104734351,
            "volume_molar": 8.553529318116956,
            "formula_full": "Ca2 Sn3 O8",
            "formula_reduced": "Ca2Sn3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.691697664102564,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11587",
            "created_at": "2022-09-04T14:37:13.290664Z",
            "updated_at": "2022-09-04T14:37:13.290682Z",
            "structure_string": "Sr3 Mg1 Fe2 S2 O5\n1.0\n3.874221 0.000000 -0.000000\n-0.000000 3.874221 0.000000\n-1.937110 -1.937110 13.662099\nSr Mg Fe S O\n3 1 2 2 5\ndirect\n0.500000 0.500000 0.000000 Sr\n0.636932 0.636932 0.273865 Sr\n0.363068 0.363068 0.726136 Sr\n0.750000 0.250000 0.500000 Mg\n0.069981 0.069981 0.139963 Fe\n0.930019 0.930019 0.860037 Fe\n0.193045 0.193045 0.386091 S\n0.806955 0.806955 0.613909 S\n0.076907 0.576907 0.153814 O\n0.577609 0.077609 0.155218 O\n0.922391 0.422391 0.844782 O\n0.423093 0.923093 0.846186 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Sr",
                "Mg",
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Fe-Mg-O-S-Sr",
            "density": 4.3969175361246675,
            "density_atomic": 0.06339531184891463,
            "volume": 205.06248208040904,
            "volume_molar": 9.499347166793854,
            "formula_full": "Sr3 Mg1 Fe2 S2 O5",
            "formula_reduced": "Sr3MgFe2S2O5",
            "formula_anonymous": "AB2C2D3E5",
            "energy_above_hull": 1.7405935753846156,
            "spacegroup": 119
        },
        {
            "id": "jvasp-10903",
            "created_at": "2022-09-04T14:37:12.045299Z",
            "updated_at": "2022-09-04T14:37:12.045320Z",
            "structure_string": "Ca1 Mn4 S8\n1.0\n6.915091 0.071254 0.050383\n3.519253 6.095524 0.000000\n3.519253 2.031841 5.746916\nCa Mn S\n1 4 8\ndirect\n0.500000 -0.000000 -0.000000 Ca\n-0.000000 0.499999 0.500000 Mn\n0.500000 0.499999 -0.000000 Mn\n0.500000 0.499999 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.251228 0.267195 0.267195 S\n0.251228 0.267195 0.714383 S\n0.251228 0.714382 0.267195 S\n0.723731 0.258755 0.258756 S\n0.276269 0.741243 0.741244 S\n0.748772 0.732804 0.285617 S\n0.748772 0.285617 0.732805 S\n0.748772 0.732804 0.732805 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mn",
                "S"
            ],
            "chemical_system": "Ca-Mn-S",
            "density": 3.5714328417470904,
            "density_atomic": 0.054149245544789934,
            "volume": 240.0772138043356,
            "volume_molar": 11.12137519075634,
            "formula_full": "Ca1 Mn4 S8",
            "formula_reduced": "Ca(MnS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.929639952732096,
            "spacegroup": 166
        },
        {
            "id": "jvasp-50019",
            "created_at": "2022-09-04T14:37:12.057466Z",
            "updated_at": "2022-09-04T14:37:12.057500Z",
            "structure_string": "Ga4 Si1 O8\n1.0\n6.204010 1.491226 -0.030797\n-6.204010 1.491226 0.030797\n-5.553053 0.000000 7.611796\nGa Si O\n4 1 8\ndirect\n0.243349 0.756654 0.642826 Ga\n0.540568 0.459435 0.724740 Ga\n0.459435 0.540567 0.275260 Ga\n0.756654 0.243348 0.357175 Ga\n0.000000 0.000000 0.000000 Si\n0.116765 0.883237 0.704658 O\n0.151684 0.848319 0.207414 O\n0.354854 0.645148 0.537197 O\n0.556280 0.443723 0.933674 O\n0.443723 0.556279 0.066326 O\n0.645149 0.354854 0.462804 O\n0.848319 0.151684 0.792586 O\n0.883238 0.116765 0.295343 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ga",
                "Si",
                "O"
            ],
            "chemical_system": "Ga-O-Si",
            "density": 5.146993609745902,
            "density_atomic": 0.09263729890461726,
            "volume": 140.33224363963024,
            "volume_molar": 6.500773264342061,
            "formula_full": "Ga4 Si1 O8",
            "formula_reduced": "Ga4SiO8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.7868012230769232,
            "spacegroup": 12
        },
        {
            "id": "jvasp-22285",
            "created_at": "2022-09-04T14:37:29.653648Z",
            "updated_at": "2022-09-04T14:37:29.653662Z",
            "structure_string": "Sm1 Al8 Cu4\n1.0\n4.801395 0.000000 1.992405\n2.400698 6.259715 0.996203\n0.001506 0.000000 6.777890\nSm Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.347811 0.652190 0.652189 Al\n0.000001 0.347810 0.652189 Al\n0.000000 0.652190 0.347810 Al\n0.652191 0.347810 0.347810 Al\n0.720138 0.779864 0.779863 Al\n0.500001 0.220137 0.779863 Al\n0.500001 0.779864 0.220136 Al\n0.279864 0.220137 0.220136 Al\n0.500001 -0.000000 0.500000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Sm",
            "density": 5.057569210899233,
            "density_atomic": 0.06382148193174993,
            "volume": 203.69317048924174,
            "volume_molar": 9.435914957976092,
            "formula_full": "Sm1 Al8 Cu4",
            "formula_reduced": "Sm(Al2Cu)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.2374286980769231,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9461",
            "created_at": "2022-09-04T14:37:27.159392Z",
            "updated_at": "2022-09-04T14:37:27.159413Z",
            "structure_string": "Ba2 Y1 Tl1 Cr2 O7\n1.0\n3.904880 -0.000000 -0.000000\n-0.000000 3.904880 -0.000000\n0.000000 0.000000 13.017152\nBa Y Tl Cr O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.198991 Ba\n0.500000 0.500000 0.801008 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.362322 Cr\n0.000000 0.000000 0.637677 Cr\n0.000000 0.000000 0.218229 O\n0.000000 0.500000 0.391605 O\n0.500000 0.000000 0.391605 O\n0.500000 0.000000 0.608395 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.608395 O\n0.000000 0.000000 0.781771 O\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Tl",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-O-Tl-Y",
            "density": 6.558366139007431,
            "density_atomic": 0.06549557990632215,
            "volume": 198.4866767893926,
            "volume_molar": 9.194728512387284,
            "formula_full": "Ba2 Y1 Tl1 Cr2 O7",
            "formula_reduced": "Ba2YTlCr2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy_above_hull": 2.479133791538461,
            "spacegroup": 123
        },
        {
            "id": "jvasp-30638",
            "created_at": "2022-09-04T14:37:28.855334Z",
            "updated_at": "2022-09-04T14:37:28.855355Z",
            "structure_string": "Mg2 Sn3 O8\n1.0\n5.294272 0.296739 -1.102744\n-0.906675 5.388699 -2.902893\n0.327890 -0.323726 5.891264\nMg Sn O\n2 3 8\ndirect\n0.576609 0.704629 0.409258 Mg\n0.423392 0.295372 0.590744 Mg\n0.500000 0.999999 0.000001 Sn\n0.000001 0.742200 0.999998 Sn\n0.000000 0.257798 0.999998 Sn\n0.134968 0.394014 0.788030 O\n0.865031 0.605985 0.211971 O\n0.136004 0.893812 0.787623 O\n0.863996 0.106188 0.212376 O\n0.362566 0.352706 0.250430 O\n0.362567 0.897724 0.250430 O\n0.637433 0.102275 0.749570 O\n0.637433 0.647294 0.749571 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Sn",
                "O"
            ],
            "chemical_system": "Mg-O-Sn",
            "density": 5.32826774874952,
            "density_atomic": 0.07830128724614915,
            "volume": 166.02536761794218,
            "volume_molar": 7.690985642507644,
            "formula_full": "Mg2 Sn3 O8",
            "formula_reduced": "Mg2Sn3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.6190585538461535,
            "spacegroup": 12
        },
        {
            "id": "jvasp-57786",
            "created_at": "2022-09-04T14:37:27.727414Z",
            "updated_at": "2022-09-04T14:37:27.727434Z",
            "structure_string": "Np1 Al8 Cu4\n1.0\n4.738462 -0.000000 1.928786\n2.369231 6.247757 0.964393\n0.013751 -0.000000 6.751117\nNp Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Np\n0.344331 0.655669 0.655669 Al\n-0.000000 0.344332 0.655669 Al\n-0.000000 0.655669 0.344331 Al\n0.655668 0.344332 0.344332 Al\n0.283424 0.216576 0.216576 Al\n0.499999 0.783424 0.216576 Al\n0.499999 0.216576 0.783425 Al\n0.716575 0.783424 0.783424 Al\n0.500000 0.000000 0.500001 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.000000 0.500000 Cu\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Np",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Np",
            "density": 5.879140910596522,
            "density_atomic": 0.06509781433849704,
            "volume": 199.6994850303624,
            "volume_molar": 9.250910835018118,
            "formula_full": "Np1 Al8 Cu4",
            "formula_reduced": "Np(Al2Cu)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.772785707692308,
            "spacegroup": 139
        },
        {
            "id": "jvasp-10956",
            "created_at": "2022-09-04T14:37:13.538107Z",
            "updated_at": "2022-09-04T14:37:13.538138Z",
            "structure_string": "Mg1 V4 O8\n1.0\n2.833471 0.000003 0.581204\n1.306796 7.148687 0.827506\n-0.046292 0.473820 7.422563\nMg V O\n1 4 8\ndirect\n0.334069 0.133161 0.198836 Mg\n0.625339 0.175590 0.573865 V\n0.142124 0.509705 0.206176 V\n0.836709 0.489275 0.837435 V\n0.353425 0.804201 0.489079 V\n0.855408 0.669336 0.619993 O\n0.459433 0.332711 0.748550 O\n0.530950 0.641594 0.296632 O\n0.143807 0.299844 0.412674 O\n0.170864 0.006694 0.651723 O\n0.789208 0.324771 0.096948 O\n0.839205 0.977114 0.344612 O\n0.216952 0.612113 0.954119 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-O-V",
            "density": 3.9472808440479703,
            "density_atomic": 0.08678837005989405,
            "volume": 149.78965489302877,
            "volume_molar": 6.938879893520323,
            "formula_full": "Mg1 V4 O8",
            "formula_reduced": "MgV4O8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.195072603846154,
            "spacegroup": 8
        },
        {
            "id": "jvasp-58008",
            "created_at": "2022-09-04T14:37:29.305369Z",
            "updated_at": "2022-09-04T14:37:29.305395Z",
            "structure_string": "Ba2 Al1 Tl1 Sn2 O7\n1.0\n4.135701 0.000000 0.000000\n0.000000 4.135701 0.000000\n-0.000000 -0.000000 13.021754\nBa Al Tl Sn O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.190065 Ba\n0.500000 0.500000 0.809935 Ba\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.369975 Sn\n0.000000 0.000000 0.630024 Sn\n0.000000 0.000000 0.212814 O\n0.000000 0.500000 0.401120 O\n0.500000 0.000000 0.401120 O\n0.500000 0.000000 0.598880 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.598880 O\n0.000000 0.000000 0.787185 O\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Tl",
                "Sn",
                "O"
            ],
            "chemical_system": "Al-Ba-O-Sn-Tl",
            "density": 6.377760066802114,
            "density_atomic": 0.05836810584558075,
            "volume": 222.72437680936454,
            "volume_molar": 10.317519598686715,
            "formula_full": "Ba2 Al1 Tl1 Sn2 O7",
            "formula_reduced": "Ba2AlTlSn2O7",
            "formula_anonymous": "ABC2D2E7",
            "energy_above_hull": 1.5911980953846154,
            "spacegroup": 123
        }
    ]
}