GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3515
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=-id&page=3516",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3514",
    "results": [
        {
            "id": "jvasp-119494",
            "created_at": "2022-09-04T14:38:51.524012Z",
            "updated_at": "2022-09-04T14:38:51.524034Z",
            "structure_string": "Li1 Cu1 Ru2 Rh2 O8\n1.0\n5.329562 0.010721 -2.959745\n-1.498484 4.753161 -3.510902\n-0.032176 -0.010721 6.096169\nLi Cu Ru Rh O\n1 1 2 2 8\ndirect\n0.379459 0.379458 0.000000 Li\n0.132460 0.632460 0.500000 Cu\n0.749838 0.026299 0.276461 Ru\n0.749838 0.473377 0.723540 Ru\n0.752175 0.999191 0.752985 Rh\n0.246207 0.999191 0.247016 Rh\n0.988218 0.767327 0.220891 O\n0.546437 0.767328 0.779111 O\n0.977764 0.735785 0.758023 O\n0.977764 0.219742 0.241979 O\n0.476760 0.230258 0.246502 O\n0.983757 0.230258 0.753499 O\n0.519660 0.253983 0.734323 O\n0.519661 0.785337 0.265678 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Li",
                "Cu",
                "Ru",
                "Rh",
                "O"
            ],
            "chemical_system": "Cu-Li-O-Rh-Ru",
            "density": 6.546306854538033,
            "density_atomic": 0.09101067337627025,
            "volume": 153.82811137018027,
            "volume_molar": 6.616960996544158,
            "formula_full": "Li1 Cu1 Ru2 Rh2 O8",
            "formula_reduced": "LiCuRu2(RhO4)2",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 2.952075389285714,
            "spacegroup": 44
        },
        {
            "id": "jvasp-119492",
            "created_at": "2022-09-04T14:38:51.414289Z",
            "updated_at": "2022-09-04T14:38:51.414310Z",
            "structure_string": "Mn2 V2 Ga10\n1.0\n8.886299 0.032993 0.000000\n-0.026145 8.886322 0.000000\n0.000000 0.000000 2.683252\nMn V Ga\n2 2 10\ndirect\n0.821686 0.178314 0.500000 Mn\n0.178314 0.821686 0.500000 Mn\n0.320280 0.320280 0.500000 V\n0.679719 0.679719 0.500000 V\n0.939319 0.704826 -0.000000 Ga\n0.060681 0.295173 -0.000000 Ga\n0.435299 0.795469 -0.000000 Ga\n0.564700 0.204530 -0.000000 Ga\n0.204530 0.564700 -0.000000 Ga\n0.795469 0.435299 -0.000000 Ga\n0.295173 0.060681 -0.000000 Ga\n0.704826 0.939318 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Ga"
            ],
            "chemical_system": "Ga-Mn-V",
            "density": 7.123584730643025,
            "density_atomic": 0.066072214321034,
            "volume": 211.88937201311748,
            "volume_molar": 9.114483027221414,
            "formula_full": "Mn2 V2 Ga10",
            "formula_reduced": "MnVGa5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.021483295197044,
            "spacegroup": 65
        },
        {
            "id": "jvasp-11949",
            "created_at": "2022-09-04T14:36:40.887406Z",
            "updated_at": "2022-09-04T14:36:40.887433Z",
            "structure_string": "Mg1 Ni1\n1.0\n3.034236 0.000000 0.000000\n0.000000 3.034236 0.000000\n-0.000000 -0.000000 3.034236\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.933677385922801,
            "density_atomic": 0.0715948733776158,
            "volume": 27.934961061406135,
            "volume_molar": 8.411413381845337,
            "formula_full": "Mg1 Ni1",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3653124571428571,
            "spacegroup": 221
        },
        {
            "id": "jvasp-119489",
            "created_at": "2022-09-04T14:38:51.407319Z",
            "updated_at": "2022-09-04T14:38:51.407343Z",
            "structure_string": "Na2 Ho2 Ti4 O12\n1.0\n5.291313 -0.000000 0.000000\n0.000000 5.514007 0.000000\n-0.000000 -0.000000 7.586207\nNa Ho Ti O\n2 2 4 12\ndirect\n0.494856 0.714372 0.500000 Na\n0.994855 0.285629 -0.000000 Na\n0.016600 0.177178 0.500000 Ho\n0.516600 0.822823 -0.000000 Ho\n0.511909 0.265309 0.752456 Ti\n0.011909 0.734692 0.252456 Ti\n0.511909 0.265309 0.247544 Ti\n0.011909 0.734692 0.747544 Ti\n0.602601 0.277365 0.500000 O\n0.919421 0.774161 0.500000 O\n0.282826 0.960434 0.708638 O\n0.188525 0.442430 0.303397 O\n0.688525 0.557571 0.196604 O\n0.282826 0.960434 0.291363 O\n0.688525 0.557571 0.803397 O\n0.782826 0.039567 0.208638 O\n0.102601 0.722635 -0.000000 O\n0.188525 0.442430 0.696604 O\n0.782826 0.039567 0.791363 O\n0.419421 0.225839 -0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Ho",
                "Ti",
                "O"
            ],
            "chemical_system": "Ho-Na-O-Ti",
            "density": 5.696493455100185,
            "density_atomic": 0.09035965027187536,
            "volume": 221.33773138589763,
            "volume_molar": 6.664634869524726,
            "formula_full": "Na2 Ho2 Ti4 O12",
            "formula_reduced": "NaHoTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.403956223333333,
            "spacegroup": 31
        },
        {
            "id": "jvasp-119488",
            "created_at": "2022-09-04T14:38:34.082566Z",
            "updated_at": "2022-09-04T14:38:34.082595Z",
            "structure_string": "Rb1 Ba2 Fe2 F9\n1.0\n5.469768 -0.000091 5.501638\n2.269439 4.976747 5.501638\n-0.000142 -0.000091 7.757987\nRb Ba Fe F\n1 2 2 9\ndirect\n0.215380 0.215380 0.215380 Rb\n0.998947 0.998948 0.998947 Ba\n0.790146 0.790147 0.790146 Ba\n0.393383 0.393383 0.393383 Fe\n0.602332 0.602332 0.602332 Fe\n0.265851 0.784223 0.265851 F\n0.784222 0.265851 0.265851 F\n0.265851 0.265851 0.784222 F\n0.733910 0.209971 0.733909 F\n0.209971 0.733910 0.733909 F\n0.733910 0.733910 0.209970 F\n0.991420 0.507341 0.507340 F\n0.507341 0.507341 0.991420 F\n0.507341 0.991421 0.507340 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ba",
                "Fe",
                "F"
            ],
            "chemical_system": "Ba-F-Fe-Rb",
            "density": 5.054115077858201,
            "density_atomic": 0.06629029222598869,
            "volume": 211.19231081789363,
            "volume_molar": 9.084498736964472,
            "formula_full": "Rb1 Ba2 Fe2 F9",
            "formula_reduced": "RbBa2Fe2F9",
            "formula_anonymous": "AB2C2D9",
            "energy_above_hull": 0.1440111058928569,
            "spacegroup": 160
        },
        {
            "id": "jvasp-119487",
            "created_at": "2022-09-04T14:38:49.884998Z",
            "updated_at": "2022-09-04T14:38:49.885023Z",
            "structure_string": "Sb8 Cl2 O11\n1.0\n4.176857 0.046495 0.230259\n1.610475 8.657238 1.272040\n0.008385 0.094337 11.227260\nSb Cl O\n8 2 11\ndirect\n0.670999 0.519502 0.858238 Sb\n0.329004 0.480498 0.141762 Sb\n0.300082 0.042391 0.683700 Sb\n0.699921 0.957609 0.316300 Sb\n0.870050 0.850326 0.939593 Sb\n0.129953 0.149674 0.060407 Sb\n0.233858 0.449077 0.640816 Sb\n0.766145 0.550923 0.359184 Sb\n0.907704 0.193256 0.511258 Cl\n0.092299 0.806744 0.488742 Cl\n0.500000 -0.000000 0.000000 O\n0.434596 0.248852 0.142987 O\n0.565407 0.751148 0.857013 O\n0.085841 0.003291 0.211560 O\n0.714627 0.490484 0.684622 O\n0.822268 0.455247 0.199941 O\n0.177735 0.544753 0.800059 O\n0.285376 0.509516 0.315378 O\n0.286868 0.240856 0.744728 O\n0.914161 -0.003291 0.788440 O\n0.713135 0.759144 0.255272 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Sb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Sb",
            "density": 5.0104004309874695,
            "density_atomic": 0.05189604919343994,
            "volume": 404.655081193629,
            "volume_molar": 11.604237419986964,
            "formula_full": "Sb8 Cl2 O11",
            "formula_reduced": "Sb8Cl2O11",
            "formula_anonymous": "A2B8C11",
            "energy_above_hull": 2.3266154969047617,
            "spacegroup": 2
        },
        {
            "id": "jvasp-119486",
            "created_at": "2022-09-04T14:38:49.876700Z",
            "updated_at": "2022-09-04T14:38:49.876734Z",
            "structure_string": "Sm4 U4 Se6 O8\n1.0\n3.978779 -0.000000 0.000000\n0.000000 7.046214 0.000000\n-0.000000 -0.000000 14.956055\nSm U Se O\n4 4 6 8\ndirect\n-0.000000 0.707429 0.152885 Sm\n-0.000000 0.292570 0.847115 Sm\n-0.000000 0.207429 0.347115 Sm\n-0.000000 0.792570 0.652885 Sm\n0.500000 0.792432 0.424134 U\n0.500000 0.207567 0.575866 U\n0.500000 0.292433 0.075866 U\n0.500000 0.707567 0.924134 U\n0.000000 0.000000 0.000000 Se\n-0.000000 0.500000 0.500000 Se\n0.500000 0.996886 0.777762 Se\n0.500000 0.003113 0.222238 Se\n0.500000 0.496887 0.722238 Se\n0.500000 0.503113 0.277762 Se\n-0.000000 0.887488 0.388861 O\n-0.000000 0.112511 0.611139 O\n-0.000000 0.387489 0.111139 O\n-0.000000 0.612511 0.888861 O\n0.500000 0.638015 0.067220 O\n0.500000 0.361985 0.932780 O\n0.500000 0.138015 0.432780 O\n0.500000 0.861985 0.567220 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sm",
                "U",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Sm-U",
            "density": 8.535644345006675,
            "density_atomic": 0.0524686610073943,
            "volume": 419.297911888767,
            "volume_molar": 11.477595662582873,
            "formula_full": "Sm4 U4 Se6 O8",
            "formula_reduced": "Sm2U2Se3O4",
            "formula_anonymous": "A2B2C3D4",
            "energy_above_hull": 2.911084895454545,
            "spacegroup": 55
        },
        {
            "id": "jvasp-119484",
            "created_at": "2022-09-04T14:38:33.958233Z",
            "updated_at": "2022-09-04T14:38:33.958269Z",
            "structure_string": "Sr5 Fe4 Co1 O10\n1.0\n3.871624 -0.000000 0.000000\n0.000000 3.871624 0.000000\n-0.000000 -0.000000 17.558944\nSr Fe Co O\n5 4 1 10\ndirect\n0.499999 0.499999 0.097488 Sr\n0.499999 0.499999 0.299803 Sr\n0.499999 0.499999 0.500000 Sr\n0.499999 0.499999 0.700197 Sr\n0.499999 0.499999 0.902512 Sr\n0.000000 0.000000 0.202040 Fe\n0.000000 0.000000 0.400228 Fe\n0.000000 0.000000 0.599772 Fe\n0.000000 0.000000 0.797959 Fe\n0.000000 0.000000 0.000000 Co\n-0.000000 0.499999 -0.000000 O\n-0.000000 0.499999 0.200671 O\n-0.000000 0.499999 0.400243 O\n-0.000000 0.499999 0.599757 O\n-0.000000 0.499999 0.799329 O\n0.499999 0.000000 -0.000000 O\n0.499999 0.000000 0.200671 O\n0.499999 0.000000 0.400243 O\n0.499999 0.000000 0.599757 O\n0.499999 0.000000 0.799329 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-O-Sr",
            "density": 5.554537972481191,
            "density_atomic": 0.07598804218906098,
            "volume": 263.19930641507096,
            "volume_molar": 7.925116355829641,
            "formula_full": "Sr5 Fe4 Co1 O10",
            "formula_reduced": "Sr5Fe4CoO10",
            "formula_anonymous": "AB4C5D10",
            "energy_above_hull": 2.3142514725,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119481",
            "created_at": "2022-09-04T14:38:50.680559Z",
            "updated_at": "2022-09-04T14:38:50.680570Z",
            "structure_string": "Sr4 Fe1 Mo1 O8\n1.0\n6.972037 -0.102758 0.000000\n-4.816454 5.041987 0.000000\n-0.000000 -0.000000 5.379414\nSr Fe Mo O\n4 1 1 8\ndirect\n0.351085 0.648916 -0.000000 Sr\n0.854067 0.145933 0.500000 Sr\n0.145935 0.854067 0.500000 Sr\n0.648917 0.351084 -0.000000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Mo\n0.160921 0.839081 -0.000000 O\n0.659486 0.340514 0.500000 O\n0.340515 0.659486 0.500000 O\n0.839080 0.160920 -0.000000 O\n0.248354 0.248354 0.248606 O\n0.751647 0.751646 0.751393 O\n0.248354 0.248354 0.751393 O\n0.751647 0.751646 0.248606 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Fe",
                "Mo",
                "O"
            ],
            "chemical_system": "Fe-Mo-O-Sr",
            "density": 5.61345997237106,
            "density_atomic": 0.0750913107987735,
            "volume": 186.43968058456997,
            "volume_molar": 8.019757140926568,
            "formula_full": "Sr4 Fe1 Mo1 O8",
            "formula_reduced": "Sr4FeMoO8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.140966045714286,
            "spacegroup": 65
        },
        {
            "id": "jvasp-119480",
            "created_at": "2022-09-04T14:38:52.569589Z",
            "updated_at": "2022-09-04T14:38:52.569618Z",
            "structure_string": "Ta4 Ti2 O12\n1.0\n5.350590 0.002457 1.893228\n0.979224 5.260223 1.893228\n-0.004283 -0.003561 7.410144\nTa Ti O\n4 2 12\ndirect\n0.321128 0.321128 0.177568 Ta\n0.678872 0.678872 0.822432 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.346507 0.346507 0.650764 Ti\n0.653493 0.653493 0.349236 Ti\n0.383469 0.960080 0.330200 O\n0.616531 0.039920 0.669800 O\n0.299813 0.700186 0.000000 O\n0.960080 0.383470 0.330200 O\n0.094207 0.094207 0.702781 O\n0.905792 0.905793 0.297219 O\n0.434901 0.434902 0.356021 O\n0.700186 0.299814 0.000000 O\n0.565098 0.565098 0.643979 O\n0.229992 0.229992 0.969379 O\n0.770007 0.770008 0.030621 O\n0.039920 0.616531 0.669800 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ta-Ti",
            "density": 8.051510560771376,
            "density_atomic": 0.08628335461074627,
            "volume": 208.61497656418388,
            "volume_molar": 6.979493075075648,
            "formula_full": "Ta4 Ti2 O12",
            "formula_reduced": "Ta2TiO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.836073081481482,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11948",
            "created_at": "2022-09-04T14:36:33.722806Z",
            "updated_at": "2022-09-04T14:36:33.722829Z",
            "structure_string": "Nb1 Co1\n1.0\n3.081526 0.000000 0.000000\n0.000000 3.081526 -0.000000\n0.000000 -0.000000 3.081526\nNb Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.500001 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nb",
                "Co"
            ],
            "chemical_system": "Co-Nb",
            "density": 8.61661260275633,
            "density_atomic": 0.06834905061624523,
            "volume": 29.261562259719803,
            "volume_molar": 8.810862339276817,
            "formula_full": "Nb1 Co1",
            "formula_reduced": "NbCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.91454515,
            "spacegroup": 221
        },
        {
            "id": "jvasp-119477",
            "created_at": "2022-09-04T14:38:33.859653Z",
            "updated_at": "2022-09-04T14:38:33.859678Z",
            "structure_string": "Ti4 Fe1 Co1 S8\n1.0\n5.826678 0.022755 0.001008\n-2.877072 5.527915 -1.690685\n-0.000417 -0.001883 6.762962\nTi Fe Co S\n4 1 1 8\ndirect\n0.734250 0.987059 0.372676 Ti\n0.265750 0.012942 0.627324 Ti\n0.733444 0.985961 0.870172 Ti\n0.266556 0.014039 0.129828 Ti\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.500000 0.500000 Co\n0.958803 0.738506 0.307249 S\n0.442366 0.726034 0.056611 S\n0.959255 0.737297 0.811664 S\n0.443973 0.727160 0.556548 S\n0.040745 0.262703 0.188337 S\n0.557635 0.273966 0.943390 S\n0.041197 0.261495 0.692751 S\n0.556028 0.272840 0.443453 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ti",
                "Fe",
                "Co",
                "S"
            ],
            "chemical_system": "Co-Fe-S-Ti",
            "density": 4.28166615214715,
            "density_atomic": 0.0641451371652765,
            "volume": 218.25504814071203,
            "volume_molar": 9.388304439171032,
            "formula_full": "Ti4 Fe1 Co1 S8",
            "formula_reduced": "Ti4FeCoS8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 3.193079980952381,
            "spacegroup": 2
        }
    ]
}