GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4407
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=-nelements&page=4408",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4406",
    "results": [
        {
            "id": "jvasp-90118",
            "created_at": "2022-09-04T14:35:51.252203Z",
            "updated_at": "2022-09-04T14:35:51.252236Z",
            "structure_string": "Ni5 O4\n1.0\n4.539502 -0.000000 -0.000000\n0.000000 4.539502 0.000000\n-0.000000 -0.000000 4.539502\nNi O\n5 4\ndirect\n0.956399 0.956399 0.956399 Ni\n0.543600 0.543600 0.956399 Ni\n0.543600 0.956399 0.543600 Ni\n0.956399 0.543600 0.543600 Ni\n0.250000 0.250000 0.250000 Ni\n0.512023 0.512022 0.512023 O\n0.987977 0.987977 0.512023 O\n0.987977 0.512023 0.987977 O\n0.512024 0.987977 0.987977 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 6.345378049112187,
            "density_atomic": 0.09620948149924768,
            "volume": 93.54587364729095,
            "volume_molar": 6.259404651346231,
            "formula_full": "Ni5 O4",
            "formula_reduced": "Ni5O4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 1.9218062222222223,
            "spacegroup": 215
        },
        {
            "id": "jvasp-14863",
            "created_at": "2022-09-04T14:36:03.904740Z",
            "updated_at": "2022-09-04T14:36:03.904771Z",
            "structure_string": "Zr1 Ru1\n1.0\n3.270084 -0.000000 -0.000000\n-0.000000 3.270084 -0.000000\n0.000000 0.000000 3.270084\nZr Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ru"
            ],
            "chemical_system": "Ru-Zr",
            "density": 9.131415504977113,
            "density_atomic": 0.05719436854818378,
            "volume": 34.96847768001996,
            "volume_molar": 10.529254737599922,
            "formula_full": "Zr1 Ru1",
            "formula_reduced": "ZrRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.589107500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14258",
            "created_at": "2022-09-04T14:35:48.419861Z",
            "updated_at": "2022-09-04T14:35:48.419879Z",
            "structure_string": "Ba4 F8\n1.0\n4.450615 0.000000 0.000000\n0.000000 7.707421 0.000000\n0.000000 0.000000 6.007587\nBa F\n4 8\ndirect\n0.499999 0.166703 0.750000 Ba\n0.000000 0.333297 0.250000 Ba\n0.000000 0.666703 0.750000 Ba\n0.499999 0.833297 0.250000 Ba\n0.499999 0.500000 0.500000 F\n0.499999 0.500000 0.000000 F\n0.000000 0.333345 0.750000 F\n0.499999 0.166655 0.250000 F\n0.000000 0.000000 0.500000 F\n0.000000 0.000000 0.000000 F\n0.499999 0.833345 0.750000 F\n0.000000 0.666655 0.250000 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ba",
                "F"
            ],
            "chemical_system": "Ba-F",
            "density": 5.650941372565002,
            "density_atomic": 0.05823070765338064,
            "volume": 206.07683615027008,
            "volume_molar": 10.341864288936524,
            "formula_full": "Ba4 F8",
            "formula_reduced": "BaF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0267133333333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93387",
            "created_at": "2022-09-04T14:35:53.618144Z",
            "updated_at": "2022-09-04T14:35:53.618170Z",
            "structure_string": "Mn2 Ge4\n1.0\n-1.925415 -3.787392 -2.391282\n0.018633 0.036652 4.875254\n-2.807655 3.787392 -1.241986\nMn Ge\n2 4\ndirect\n0.750001 0.750001 0.000001 Mn\n0.250000 0.250000 0.000000 Mn\n0.344739 0.155260 0.500000 Ge\n0.844740 0.344740 0.189479 Ge\n0.155261 0.655260 0.810521 Ge\n0.655262 0.844739 0.500001 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mn",
                "Ge"
            ],
            "chemical_system": "Ge-Mn",
            "density": 7.644837353382763,
            "density_atomic": 0.06898222382296267,
            "volume": 86.97892975150407,
            "volume_molar": 8.729989301961822,
            "formula_full": "Mn2 Ge4",
            "formula_reduced": "MnGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7389197137931034,
            "spacegroup": 140
        },
        {
            "id": "jvasp-3771",
            "created_at": "2022-09-04T14:35:50.750883Z",
            "updated_at": "2022-09-04T14:35:50.750911Z",
            "structure_string": "Sn3 I6\n1.0\n4.473755 0.000000 0.000000\n-2.236878 7.142410 -0.276027\n0.000000 -0.038198 11.011911\nSn I\n3 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.265541 0.531082 0.307452 Sn\n0.734459 0.468918 0.692547 Sn\n0.078352 0.156705 0.730805 I\n0.921648 0.843295 0.269195 I\n0.361771 0.723542 0.561604 I\n0.638230 0.276458 0.438396 I\n0.351249 0.702498 0.921866 I\n0.648752 0.297502 0.078133 I\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Sn",
                "I"
            ],
            "chemical_system": "I-Sn",
            "density": 5.274693975814695,
            "density_atomic": 0.025581209051484,
            "volume": 351.820743964324,
            "volume_molar": 23.54126713823422,
            "formula_full": "Sn3 I6",
            "formula_reduced": "SnI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94343",
            "created_at": "2022-09-04T14:35:58.244678Z",
            "updated_at": "2022-09-04T14:35:58.244693Z",
            "structure_string": "V4 C2\n1.0\n-1.471601 -2.548887 -0.000000\n-1.471620 2.548898 0.000000\n-0.000000 -0.000000 -9.270056\nV C\n4 2\ndirect\n0.666670 0.333339 0.381134 V\n0.333330 0.666660 0.618866 V\n0.333330 0.666660 0.881134 V\n0.666670 0.333339 0.118866 V\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "V",
                "C"
            ],
            "chemical_system": "C-V",
            "density": 5.4390373900883375,
            "density_atomic": 0.08627689355952341,
            "volume": 69.54353306497448,
            "volume_molar": 6.980015751083176,
            "formula_full": "V4 C2",
            "formula_reduced": "V2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.296099466666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-98176",
            "created_at": "2022-09-04T14:35:54.162420Z",
            "updated_at": "2022-09-04T14:35:54.162442Z",
            "structure_string": "La2 Au2\n1.0\n-3.988147 -0.000000 0.000000\n-0.000000 -0.000000 -4.841414\n1.994073 -5.755818 0.000000\nLa Au\n2 2\ndirect\n0.865017 0.749999 0.730031 La\n0.134985 0.250000 0.269969 La\n0.590073 0.749999 0.180145 Au\n0.409929 0.250000 0.819855 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Au"
            ],
            "chemical_system": "Au-La",
            "density": 10.03696735214384,
            "density_atomic": 0.035992296589489464,
            "volume": 111.13489215823164,
            "volume_molar": 16.731749098107276,
            "formula_full": "La2 Au2",
            "formula_reduced": "LaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.295591285,
            "spacegroup": 63
        },
        {
            "id": "jvasp-92491",
            "created_at": "2022-09-04T14:36:04.019395Z",
            "updated_at": "2022-09-04T14:36:04.019415Z",
            "structure_string": "U2 N3\n1.0\n-1.848183 -3.201170 -0.000051\n-1.848204 3.201182 0.000000\n-0.000085 -0.000049 -5.785030\nU N\n2 3\ndirect\n0.333326 0.666662 0.242196 U\n0.666672 0.333334 0.757804 U\n0.000000 0.000000 0.000000 N\n0.333336 0.666666 0.643021 N\n0.666662 0.333330 0.356978 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "U",
                "N"
            ],
            "chemical_system": "N-U",
            "density": 12.567577706091537,
            "density_atomic": 0.0730427982575245,
            "volume": 68.45301822051876,
            "volume_molar": 8.244674223416173,
            "formula_full": "U2 N3",
            "formula_reduced": "U2N3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.51933835,
            "spacegroup": 164
        },
        {
            "id": "jvasp-89916",
            "created_at": "2022-09-04T14:35:54.164230Z",
            "updated_at": "2022-09-04T14:35:54.164255Z",
            "structure_string": "Ta6 N3\n1.0\n-0.000028 0.000048 -4.967997\n-2.658516 -4.604606 0.000032\n-2.658446 4.604565 -0.000064\nTa N\n6 3\ndirect\n0.246455 0.333233 0.333239 Ta\n0.246456 0.666769 0.000006 Ta\n0.246472 0.000000 0.666775 Ta\n0.753545 0.666769 0.666763 Ta\n0.753544 0.333233 0.999996 Ta\n0.753527 0.000000 0.333227 Ta\n0.500000 0.666654 0.333328 N\n0.500000 0.333348 0.666674 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 15.396077806596228,
            "density_atomic": 0.07399580284891645,
            "volume": 121.62852017939542,
            "volume_molar": 8.138489655009106,
            "formula_full": "Ta6 N3",
            "formula_reduced": "Ta2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.165840549999999,
            "spacegroup": 162
        },
        {
            "id": "jvasp-120310",
            "created_at": "2022-09-04T14:38:47.447745Z",
            "updated_at": "2022-09-04T14:38:47.447773Z",
            "structure_string": "Li1 Sb1\n1.0\n4.774999 -0.000000 0.000000\n-2.387500 4.135271 -0.000000\n0.000000 -0.000000 2.949689\nLi Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 3.669251914052652,
            "density_atomic": 0.034338119389842596,
            "volume": 58.24430794516985,
            "volume_molar": 17.53777104572996,
            "formula_full": "Li1 Sb1",
            "formula_reduced": "LiSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6990430500000002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14073",
            "created_at": "2022-09-04T14:35:54.184368Z",
            "updated_at": "2022-09-04T14:35:54.184391Z",
            "structure_string": "Mn10 As8\n1.0\n3.535276 -0.000000 0.000000\n-1.767637 6.500089 -0.000000\n-0.000000 -0.000000 11.829403\nMn As\n10 8\ndirect\n0.021499 0.042998 0.290157 Mn\n0.216530 0.433061 0.178881 Mn\n0.555216 0.110432 0.125017 Mn\n0.444784 0.889568 0.625017 Mn\n0.633891 0.267782 0.517763 Mn\n0.783470 0.566940 0.678881 Mn\n0.831327 0.662651 0.374064 Mn\n0.168674 0.337349 0.874064 Mn\n0.978501 0.957002 0.790157 Mn\n0.366109 0.732218 0.017763 Mn\n0.604766 0.209529 0.734633 As\n0.004278 0.008555 0.995882 As\n0.995723 0.991445 0.495882 As\n0.273104 0.546209 0.526031 As\n0.726896 0.453791 0.026031 As\n0.346832 0.693666 0.806669 As\n0.653168 0.306334 0.306669 As\n0.395235 0.790471 0.234633 As\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Mn",
                "As"
            ],
            "chemical_system": "As-Mn",
            "density": 7.017305677936124,
            "density_atomic": 0.0662166262542007,
            "volume": 271.8350513796843,
            "volume_molar": 9.094605238390503,
            "formula_full": "Mn10 As8",
            "formula_reduced": "Mn5As4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 3.992367022988505,
            "spacegroup": 36
        },
        {
            "id": "jvasp-12037",
            "created_at": "2022-09-04T14:36:08.169317Z",
            "updated_at": "2022-09-04T14:36:08.169337Z",
            "structure_string": "Mn2 Se2\n1.0\n3.590384 0.000000 -0.000000\n-0.000000 3.590384 -0.000000\n0.000000 0.000000 5.882410\nMn Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.733601 Se\n0.000000 0.499999 0.266399 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Se"
            ],
            "chemical_system": "Mn-Se",
            "density": 5.864300793763044,
            "density_atomic": 0.05275005299924299,
            "volume": 75.82930769865584,
            "volume_molar": 11.416369117366429,
            "formula_full": "Mn2 Se2",
            "formula_reduced": "MnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7234853040229885,
            "spacegroup": 129
        }
    ]
}