GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=184
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=updated_at&page=185",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=183",
    "results": [
        {
            "id": "jvasp-86119",
            "created_at": "2022-09-04T14:35:46.751577Z",
            "updated_at": "2022-09-04T14:35:46.751595Z",
            "structure_string": "Fe4 C2\n1.0\n3.691237 -0.000000 0.000000\n-1.845619 3.196705 -0.000000\n-0.000000 -0.000000 5.237421\nFe C\n4 2\ndirect\n0.333334 0.666668 0.000000 Fe\n0.666668 0.333334 0.000000 Fe\n0.333334 0.666668 0.500000 Fe\n0.666668 0.333334 0.500000 Fe\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe",
            "density": 6.647514209605172,
            "density_atomic": 0.09708659600514012,
            "volume": 61.800498182904036,
            "volume_molar": 6.202854984926205,
            "formula_full": "Fe4 C2",
            "formula_reduced": "Fe2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.159677,
            "spacegroup": 191
        },
        {
            "id": "jvasp-86094",
            "created_at": "2022-09-04T14:35:46.751611Z",
            "updated_at": "2022-09-04T14:35:46.751638Z",
            "structure_string": "Nb2 Br10\n1.0\n6.503446 -0.005419 -0.099649\n-3.161847 5.921255 -2.290216\n0.001970 -0.002218 9.660316\nNb Br\n2 10\ndirect\n0.107612 0.222796 0.723868 Nb\n0.892389 0.777204 0.276132 Nb\n0.875366 0.385279 0.648053 Br\n0.249079 0.188124 0.454467 Br\n0.124635 0.614721 0.351947 Br\n0.541562 0.412076 0.164761 Br\n0.458438 0.587924 0.835239 Br\n0.688396 0.995974 0.251706 Br\n0.750922 0.811876 0.545532 Br\n0.076869 0.813455 0.060857 Br\n0.923131 0.186546 0.939143 Br\n0.311604 0.004026 0.748294 Br\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Nb",
                "Br"
            ],
            "chemical_system": "Br-Nb",
            "density": 4.398484464962726,
            "density_atomic": 0.03227482563525448,
            "volume": 371.8068111541443,
            "volume_molar": 18.65894126914163,
            "formula_full": "Nb2 Br10",
            "formula_reduced": "NbBr5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.7898183208333329,
            "spacegroup": 2
        },
        {
            "id": "jvasp-63641",
            "created_at": "2022-09-04T14:35:46.759535Z",
            "updated_at": "2022-09-04T14:35:46.759552Z",
            "structure_string": "Cr3 As3 Rh3\n1.0\n3.252033 -5.632687 0.000000\n3.252367 5.632880 0.000000\n0.000000 0.000000 3.727355\nCr As Rh\n3 3 3\ndirect\n0.999998 0.407453 0.500001 Cr\n0.592545 0.592547 0.500001 Cr\n0.407462 -0.000000 0.500001 Cr\n-0.000008 0.000000 0.500001 As\n0.666676 0.333340 0.000000 As\n0.333336 0.666660 0.000000 As\n-0.000002 0.744952 0.000000 Rh\n0.255046 0.255048 0.000000 Rh\n0.744946 -0.000001 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Cr",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Cr-Rh",
            "density": 8.38365044026771,
            "density_atomic": 0.06590395101718478,
            "volume": 136.5623738955075,
            "volume_molar": 9.137753756872174,
            "formula_full": "Cr3 As3 Rh3",
            "formula_reduced": "CrAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.90685405,
            "spacegroup": 189
        },
        {
            "id": "jvasp-70885",
            "created_at": "2022-09-04T14:35:46.762517Z",
            "updated_at": "2022-09-04T14:35:46.762543Z",
            "structure_string": "Be1 Zn2 Co1\n1.0\n2.751850 0.000000 0.000000\n0.000000 2.751850 0.000000\n0.000000 0.000000 6.174789\nBe Zn Co\n1 2 1\ndirect\n0.000000 0.000000 0.544881 Be\n0.000000 0.000000 0.967183 Zn\n0.500000 0.500000 0.283765 Zn\n0.500000 0.500000 0.704171 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Co"
            ],
            "chemical_system": "Be-Co-Zn",
            "density": 7.058522895852967,
            "density_atomic": 0.08554376383170234,
            "volume": 46.75969142379036,
            "volume_molar": 7.039836091205759,
            "formula_full": "Be1 Zn2 Co1",
            "formula_reduced": "BeZn2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.47139945,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69283",
            "created_at": "2022-09-04T14:35:46.763270Z",
            "updated_at": "2022-09-04T14:35:46.763296Z",
            "structure_string": "Ba1 Ta2 Be1\n1.0\n4.222197 0.000000 -0.000000\n-0.000000 4.222197 -0.000000\n0.000000 -0.000000 4.737420\nBa Ta Be\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Be"
            ],
            "chemical_system": "Ba-Be-Ta",
            "density": 9.992973663554228,
            "density_atomic": 0.04736320867422221,
            "volume": 84.45373765770711,
            "volume_molar": 12.714807397070622,
            "formula_full": "Ba1 Ta2 Be1",
            "formula_reduced": "BaTa2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.071365117499999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-97363",
            "created_at": "2022-09-04T14:35:46.763359Z",
            "updated_at": "2022-09-04T14:35:46.763385Z",
            "structure_string": "Ti6 Bi8 O24\n1.0\n5.450845 0.000000 0.000000\n0.000000 5.406039 -0.899317\n0.000000 0.006005 16.734348\nTi Bi O\n6 8 24\ndirect\n0.003678 0.327545 0.743569 Ti\n0.503677 0.083977 0.256431 Ti\n0.496322 0.827545 0.743569 Ti\n0.996322 0.583977 0.256431 Ti\n0.500000 0.965112 -0.000000 Ti\n0.000000 0.465112 -0.000000 Ti\n0.503198 0.434088 0.867752 Bi\n0.980415 0.796869 0.577840 Bi\n0.480415 0.719029 0.422160 Bi\n0.519584 0.296869 0.577840 Bi\n0.003199 0.066337 0.132248 Bi\n0.996801 0.934088 0.867752 Bi\n0.019584 0.219029 0.422160 Bi\n0.496801 0.566337 0.132248 Bi\n0.245816 -0.005741 0.502160 O\n0.924298 0.475800 0.117168 O\n0.075701 0.358632 0.882832 O\n0.254183 0.494259 0.502159 O\n0.745816 -0.007901 0.497841 O\n0.698559 0.765473 0.249766 O\n0.747908 0.675713 0.979670 O\n0.301440 0.515707 0.750234 O\n0.801440 0.265473 0.249766 O\n0.198559 0.015706 0.750234 O\n0.221071 0.825562 0.220392 O\n0.778929 0.605170 0.779608 O\n0.278929 0.325562 0.220392 O\n0.721070 0.105170 0.779608 O\n0.442906 0.135389 0.362001 O\n0.557093 0.773388 0.637999 O\n0.057093 0.635389 0.362001 O\n0.942906 0.273388 0.637999 O\n0.575701 0.975800 0.117168 O\n0.424298 0.858632 0.882832 O\n0.752090 0.175713 0.979670 O\n0.247909 0.196044 0.020330 O\n0.252091 0.696044 0.020330 O\n0.754183 0.492100 0.497840 O\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Ti",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti",
            "density": 7.889497945797418,
            "density_atomic": 0.07705589497697567,
            "volume": 493.1485126654413,
            "volume_molar": 7.815288839094553,
            "formula_full": "Ti6 Bi8 O24",
            "formula_reduced": "Ti3(BiO3)4",
            "formula_anonymous": "A3B4C12",
            "energy_above_hull": 2.7989649578947366,
            "spacegroup": 41
        },
        {
            "id": "jvasp-108112",
            "created_at": "2022-09-04T14:35:46.764925Z",
            "updated_at": "2022-09-04T14:35:46.764947Z",
            "structure_string": "K1 Rb1 Mn1 F6\n1.0\n5.064518 -0.000000 2.924001\n1.688173 4.774874 2.924001\n-0.000000 -0.000000 5.848002\nK Rb Mn F\n1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750000 Rb\n0.000000 0.000000 0.000000 Mn\n0.778558 0.778558 0.221442 F\n0.221442 0.778558 0.221442 F\n0.778558 0.221442 0.221442 F\n0.221442 0.221442 0.778558 F\n0.778558 0.221442 0.778558 F\n0.221442 0.778558 0.778558 F\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn-Rb",
            "density": 3.446208999555678,
            "density_atomic": 0.06364070207807804,
            "volume": 141.41893012051136,
            "volume_molar": 9.462718925714702,
            "formula_full": "K1 Rb1 Mn1 F6",
            "formula_reduced": "KRbMnF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90504",
            "created_at": "2022-09-04T14:35:46.765561Z",
            "updated_at": "2022-09-04T14:35:46.765591Z",
            "structure_string": "Fe4 B4\n1.0\n2.946144 0.000000 0.000000\n-0.000000 3.995904 0.000000\n0.000000 0.000000 5.421691\nFe B\n4 4\ndirect\n0.250000 0.380753 0.677903 Fe\n0.250000 0.119247 0.177903 Fe\n0.749999 0.619246 0.322097 Fe\n0.749999 0.880752 0.822097 Fe\n0.250000 0.882502 0.533960 B\n0.250000 0.617496 0.033960 B\n0.749999 0.382503 0.966040 B\n0.749999 0.117497 0.466040 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe",
            "density": 6.936566574481985,
            "density_atomic": 0.12533899519046263,
            "volume": 63.82690389246667,
            "volume_molar": 4.804682493942827,
            "formula_full": "Fe4 B4",
            "formula_reduced": "FeB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4588690416666665,
            "spacegroup": 62
        },
        {
            "id": "jvasp-68449",
            "created_at": "2022-09-04T14:35:46.769827Z",
            "updated_at": "2022-09-04T14:35:46.769855Z",
            "structure_string": "Ta1 Be1 Cl1\n1.0\n1.524885 -2.641179 0.000000\n1.524885 2.641179 -0.000000\n0.000000 0.000000 6.555750\nTa Be Cl\n1 1 1\ndirect\n0.333331 0.666665 0.665716 Ta\n0.000000 -0.000000 0.945531 Be\n0.666665 0.333331 0.388753 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Ta",
            "density": 7.0882800668768144,
            "density_atomic": 0.05681119800029953,
            "volume": 52.806490720089776,
            "volume_molar": 10.600270671933814,
            "formula_full": "Ta1 Be1 Cl1",
            "formula_reduced": "TaBeCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5533564558333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-18840",
            "created_at": "2022-09-04T14:35:46.778458Z",
            "updated_at": "2022-09-04T14:35:46.778482Z",
            "structure_string": "Sc4 In2\n1.0\n2.511784 -4.350536 -0.000000\n2.511784 4.350536 0.000000\n-0.000000 -0.000000 6.248157\nSc In\n4 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Sc\n0.666666 0.333332 0.250000 Sc\n0.333332 0.666666 0.250000 In\n0.666666 0.333332 0.750000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "In"
            ],
            "chemical_system": "In-Sc",
            "density": 4.9791271916339666,
            "density_atomic": 0.0439384026730645,
            "volume": 136.554804794444,
            "volume_molar": 13.705870932107745,
            "formula_full": "Sc4 In2",
            "formula_reduced": "Sc2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2649534899999997,
            "spacegroup": 194
        },
        {
            "id": "jvasp-97832",
            "created_at": "2022-09-04T14:35:46.778753Z",
            "updated_at": "2022-09-04T14:35:46.778785Z",
            "structure_string": "Ba12 B8 N16\n1.0\n4.262086 0.000000 0.000000\n0.000000 11.104663 0.000000\n0.000000 0.000000 14.832829\nBa B N\n12 8 16\ndirect\n0.903291 0.311996 0.386111 Ba\n0.096710 0.811996 0.113889 Ba\n0.596711 0.688004 0.886111 Ba\n0.773053 0.154932 0.092802 Ba\n0.273053 0.345068 0.907198 Ba\n0.226948 0.654932 0.407198 Ba\n0.726948 0.845068 0.592802 Ba\n0.651375 0.962143 0.329335 Ba\n0.151374 0.537857 0.670665 Ba\n0.348626 0.462143 0.170665 Ba\n0.848627 0.037857 0.829336 Ba\n0.403290 0.188004 0.613889 Ba\n0.596026 0.499886 0.520964 B\n0.096026 0.000114 0.479036 B\n0.903975 0.500113 0.020964 B\n0.403975 -0.000114 0.979037 B\n0.232853 0.858641 0.738528 B\n0.732854 0.641359 0.261472 B\n0.767148 0.358641 0.761472 B\n0.267147 0.141359 0.238528 B\n0.429802 0.399859 0.504674 N\n0.348819 0.966978 0.715270 N\n0.848820 0.533022 0.284730 N\n0.929803 0.100141 0.495326 N\n0.651182 0.466978 0.784730 N\n0.410139 0.245738 0.258362 N\n0.089861 0.754262 0.758363 N\n0.589862 0.745738 0.241638 N\n0.215527 0.889145 0.463235 N\n0.715527 0.610855 0.536765 N\n0.151181 0.033022 0.215270 N\n0.784474 0.389145 0.036765 N\n0.570199 0.899859 0.995326 N\n0.070198 0.600141 0.004674 N\n0.910140 0.254262 0.741638 N\n0.284474 0.110855 0.963235 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "N"
            ],
            "chemical_system": "B-Ba-N",
            "density": 4.632605825830688,
            "density_atomic": 0.05128034270085383,
            "volume": 702.0233895472892,
            "volume_molar": 11.74356574629469,
            "formula_full": "Ba12 B8 N16",
            "formula_reduced": "Ba3(BN2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.656415119629629,
            "spacegroup": 19
        },
        {
            "id": "jvasp-68572",
            "created_at": "2022-09-04T14:35:46.779379Z",
            "updated_at": "2022-09-04T14:35:46.779413Z",
            "structure_string": "Sr2 Be1 Sn1\n1.0\n-2.400620 2.400620 5.161492\n2.400620 -2.400620 5.161492\n2.400620 2.400620 -5.161492\nSr Be Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Sn-Sr",
            "density": 4.2281990827871185,
            "density_atomic": 0.033618466672710096,
            "volume": 118.98222601707809,
            "volume_molar": 17.913192825324458,
            "formula_full": "Sr2 Be1 Sn1",
            "formula_reduced": "Sr2BeSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.298550105,
            "spacegroup": 119
        }
    ]
}