GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=592
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=593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=591",
    "results": [
        {
            "id": "jvasp-5836",
            "created_at": "2022-09-04T14:37:08.651228Z",
            "updated_at": "2022-09-04T14:37:08.651237Z",
            "structure_string": "Er6 Ru4\n1.0\n3.745680 -6.487708 0.000000\n3.745680 6.487707 -0.000000\n0.000000 0.000000 4.675588\nEr Ru\n6 4\ndirect\n0.384775 0.078546 0.250000 Er\n0.078546 0.693770 0.750000 Er\n0.693770 0.615225 0.250000 Er\n0.306230 0.384775 0.750000 Er\n0.615225 0.921454 0.750000 Er\n0.921454 0.306230 0.250000 Er\n0.666667 0.333333 0.750000 Ru\n0.333333 0.666667 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Er",
                "Ru"
            ],
            "chemical_system": "Er-Ru",
            "density": 10.287560031088928,
            "density_atomic": 0.04400599403450776,
            "volume": 227.24177056785484,
            "volume_molar": 13.684819289112472,
            "formula_full": "Er6 Ru4",
            "formula_reduced": "Er3Ru2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.7158462000000005,
            "spacegroup": 176
        },
        {
            "id": "jvasp-55005",
            "created_at": "2022-09-04T14:37:01.774939Z",
            "updated_at": "2022-09-04T14:37:01.774963Z",
            "structure_string": "Zr6 Cl12\n1.0\n7.681127 0.001844 -2.425316\n-3.309638 6.931522 -2.425316\n0.001162 0.001844 8.054928\nZr Cl\n6 12\ndirect\n0.035896 0.106025 0.306216 Zr\n0.693783 0.964103 0.893974 Zr\n0.306216 0.035896 0.106025 Zr\n0.106025 0.306216 0.035896 Zr\n0.893974 0.693783 0.964103 Zr\n0.964104 0.893974 0.693783 Zr\n0.379518 0.150809 0.459776 Cl\n0.620481 0.849189 0.540222 Cl\n0.540223 0.620480 0.849189 Cl\n0.150809 0.459776 0.379518 Cl\n0.312979 0.921246 0.771092 Cl\n0.771093 0.312979 0.921246 Cl\n0.921247 0.771092 0.312979 Cl\n0.849190 0.540222 0.620480 Cl\n0.228906 0.687020 0.078752 Cl\n0.459776 0.379518 0.150809 Cl\n0.078752 0.228906 0.687020 Cl\n0.687020 0.078752 0.228906 Cl\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.7655567472858094,
            "density_atomic": 0.041960240756971835,
            "volume": 428.97751955842244,
            "volume_molar": 14.352016698091518,
            "formula_full": "Zr6 Cl12",
            "formula_reduced": "ZrCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7745575450000002,
            "spacegroup": 148
        },
        {
            "id": "jvasp-12184",
            "created_at": "2022-09-04T14:37:04.227823Z",
            "updated_at": "2022-09-04T14:37:04.227849Z",
            "structure_string": "Si2 Sb6\n1.0\n6.625442 0.000000 0.000000\n-3.312721 5.737801 -0.000000\n0.000000 0.000000 5.432452\nSi Sb\n2 6\ndirect\n0.333334 0.666668 0.750000 Si\n0.666665 0.333332 0.250001 Si\n0.177496 0.354993 0.250001 Sb\n0.645005 0.822503 0.250001 Sb\n0.177496 0.822503 0.250001 Sb\n0.822503 0.645007 0.750000 Sb\n0.354994 0.177497 0.750000 Sb\n0.822502 0.177497 0.750000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Sb"
            ],
            "chemical_system": "Sb-Si",
            "density": 6.325853424751997,
            "density_atomic": 0.03873769282171361,
            "volume": 206.51720371729948,
            "volume_molar": 15.54594587683966,
            "formula_full": "Si2 Sb6",
            "formula_reduced": "SiSb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.109021725,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15691",
            "created_at": "2022-09-04T14:36:57.917323Z",
            "updated_at": "2022-09-04T14:36:57.917343Z",
            "structure_string": "Sr1 Si1\n1.0\n3.806780 0.000000 0.000000\n0.000000 3.806780 0.000000\n0.000000 0.000000 3.807171\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Si"
            ],
            "chemical_system": "Si-Sr",
            "density": 3.4824521617757003,
            "density_atomic": 0.03625033747821317,
            "volume": 55.17190015684739,
            "volume_molar": 16.612647437060055,
            "formula_full": "Sr1 Si1",
            "formula_reduced": "SrSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7464124549999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12765",
            "created_at": "2022-09-04T14:37:05.613660Z",
            "updated_at": "2022-09-04T14:37:05.613698Z",
            "structure_string": "C8 N8\n1.0\n6.006930 -0.000000 0.000000\n0.000000 6.144037 0.000000\n0.000000 0.000000 6.991306\nC N\n8 8\ndirect\n0.095109 0.969957 0.047436 C\n0.595109 0.030044 0.452564 C\n0.404891 0.469957 0.952564 C\n0.904891 0.530044 0.547437 C\n0.904891 0.030044 0.952564 C\n0.404891 0.969957 0.547437 C\n0.595109 0.530044 0.047436 C\n0.095109 0.469957 0.452564 C\n0.256965 0.918952 0.127314 N\n0.756965 0.081048 0.372686 N\n0.243035 0.418952 0.872686 N\n0.743035 0.581048 0.627314 N\n0.743035 0.081048 0.872686 N\n0.243035 0.918952 0.627314 N\n0.756965 0.581048 0.127314 N\n0.256965 0.418952 0.372686 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 1.3394862934694145,
            "density_atomic": 0.062009078602405454,
            "volume": 258.02673351413625,
            "volume_molar": 9.71170818165711,
            "formula_full": "C8 N8",
            "formula_reduced": "CN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.058726625,
            "spacegroup": 61
        },
        {
            "id": "jvasp-107197",
            "created_at": "2022-09-04T14:36:59.470249Z",
            "updated_at": "2022-09-04T14:36:59.470272Z",
            "structure_string": "Mg1 Pt5\n1.0\n4.884514 0.000000 0.000000\n-2.442257 4.230113 0.000000\n-0.000000 -0.000000 4.593661\nMg Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.660809 -0.000000 0.500000 Pt\n0.666666 0.333333 -0.000000 Pt\n0.339190 0.339190 0.500000 Pt\n-0.000001 0.660809 0.500000 Pt\n0.333332 0.666666 -0.000000 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pt"
            ],
            "chemical_system": "Mg-Pt",
            "density": 17.490304889960715,
            "density_atomic": 0.06321483088993027,
            "volume": 94.91443567170506,
            "volume_molar": 9.526468196182885,
            "formula_full": "Mg1 Pt5",
            "formula_reduced": "MgPt5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.28223612,
            "spacegroup": 189
        },
        {
            "id": "jvasp-8760",
            "created_at": "2022-09-04T14:37:04.304261Z",
            "updated_at": "2022-09-04T14:37:04.304281Z",
            "structure_string": "Cu1 Cl4\n1.0\n7.367728 0.000000 -0.000000\n7.367728 6.486871 1.414154\n3.683865 4.991647 3.529227\nCu Cl\n1 4\ndirect\n0.236696 0.500123 0.026362 Cu\n0.120241 0.026034 0.207451 Cl\n0.646464 -0.026576 0.260222 Cl\n0.367750 0.500210 0.252982 Cl\n0.878849 0.500210 0.252982 Cl\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu",
            "density": 2.9229256858232295,
            "density_atomic": 0.042857521784225576,
            "volume": 116.66563515206175,
            "volume_molar": 14.051537534810397,
            "formula_full": "Cu1 Cl4",
            "formula_reduced": "CuCl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.111781627,
            "spacegroup": 42
        },
        {
            "id": "jvasp-105178",
            "created_at": "2022-09-04T14:37:01.362101Z",
            "updated_at": "2022-09-04T14:37:01.362120Z",
            "structure_string": "Hg6 Pb2\n1.0\n6.611053 0.000000 0.000000\n-3.305527 5.725340 0.000000\n-0.000000 -0.000000 5.753415\nHg Pb\n6 2\ndirect\n0.165173 0.330347 0.250000 Hg\n0.669652 0.834827 0.250000 Hg\n0.165173 0.834827 0.250000 Hg\n0.834826 0.669653 0.750001 Hg\n0.330347 0.165173 0.750001 Hg\n0.834827 0.165173 0.750001 Hg\n0.333333 0.666667 0.750001 Pb\n0.666666 0.333333 0.250000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hg",
                "Pb"
            ],
            "chemical_system": "Hg-Pb",
            "density": 12.337122783998588,
            "density_atomic": 0.03673604212977868,
            "volume": 217.76978509928003,
            "volume_molar": 16.393003739285188,
            "formula_full": "Hg6 Pb2",
            "formula_reduced": "Hg3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-30568",
            "created_at": "2022-09-04T14:37:09.547452Z",
            "updated_at": "2022-09-04T14:37:09.547462Z",
            "structure_string": "V4 O10\n1.0\n11.529654 0.000000 0.000000\n0.000000 4.923437 -1.779659\n0.000000 0.000000 3.559316\nV O\n4 10\ndirect\n0.145278 0.904920 0.952460 V\n0.354722 0.095081 0.547541 V\n0.645278 0.095081 0.547541 V\n0.854722 0.904920 0.952460 V\n0.000000 0.037761 0.018881 O\n0.130031 0.581750 0.790876 O\n0.182364 -0.003802 0.498099 O\n0.317636 0.003800 0.001900 O\n0.369969 0.418250 0.709126 O\n0.500000 0.962239 0.481119 O\n0.630031 0.418250 0.709126 O\n0.869968 0.581750 0.790876 O\n0.682363 0.003800 0.001900 O\n0.817636 -0.003802 0.498099 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 2.9895982610012615,
            "density_atomic": 0.06929100002680766,
            "volume": 202.04644173967193,
            "volume_molar": 8.691086515810314,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0482022714285715,
            "spacegroup": 63
        },
        {
            "id": "jvasp-52394",
            "created_at": "2022-09-04T14:37:04.325052Z",
            "updated_at": "2022-09-04T14:37:04.325072Z",
            "structure_string": "W4 O12\n1.0\n0.000000 3.925268 -0.000086\n7.536670 -0.000000 -0.000000\n-0.000000 -0.000285 -7.730475\nW O\n4 12\ndirect\n0.941887 0.250000 0.028506 W\n0.058115 0.750000 0.971496 W\n0.941902 0.750000 0.471494 W\n0.058100 0.250000 0.528507 W\n0.511177 0.750000 -0.012560 O\n0.488823 0.250000 0.012561 O\n0.006911 0.250000 0.760025 O\n-0.006910 0.750000 0.239976 O\n0.000001 0.500000 0.500000 O\n0.000001 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 -0.000000 O\n0.006917 0.750000 0.739978 O\n0.993085 0.250000 0.260023 O\n0.511173 0.250000 0.512565 O\n0.488829 0.750000 0.487436 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.7334725062686465,
            "density_atomic": 0.0699624466552155,
            "volume": 228.69411755781192,
            "volume_molar": 8.607676043232066,
            "formula_full": "W4 O12",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.212900125,
            "spacegroup": 57
        },
        {
            "id": "jvasp-106975",
            "created_at": "2022-09-04T14:36:57.940511Z",
            "updated_at": "2022-09-04T14:36:57.940531Z",
            "structure_string": "Pr5 Mg1\n1.0\n9.376457 -0.000993 0.000000\n-8.635955 3.652155 0.000000\n-0.000000 -0.000000 5.881080\nPr Mg\n5 1\ndirect\n0.007639 0.992359 -0.000000 Pr\n0.676165 0.323836 -0.000000 Pr\n0.336089 0.663910 -0.000000 Pr\n0.553897 0.446103 0.500000 Pr\n0.876080 0.123922 0.500000 Pr\n0.216789 0.783210 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Mg"
            ],
            "chemical_system": "Mg-Pr",
            "density": 6.011003064100126,
            "density_atomic": 0.029799910946540484,
            "volume": 201.34288356645405,
            "volume_molar": 20.20858643102462,
            "formula_full": "Pr5 Mg1",
            "formula_reduced": "Pr5Mg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.4605987722222225,
            "spacegroup": 38
        },
        {
            "id": "jvasp-18629",
            "created_at": "2022-09-04T14:36:59.484603Z",
            "updated_at": "2022-09-04T14:36:59.484618Z",
            "structure_string": "Ba2 Tl4\n1.0\n2.666730 -4.618911 -0.000000\n2.666730 4.618911 0.000000\n0.000000 0.000000 8.520733\nBa Tl\n2 4\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.333333 0.666667 0.454878 Tl\n0.666667 0.333333 0.954878 Tl\n0.666667 0.333333 0.545122 Tl\n0.333333 0.666667 0.045122 Tl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Tl"
            ],
            "chemical_system": "Ba-Tl",
            "density": 8.64013616418026,
            "density_atomic": 0.028584174682274907,
            "volume": 209.90635786033766,
            "volume_molar": 21.068093890898094,
            "formula_full": "Ba2 Tl4",
            "formula_reduced": "BaTl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        }
    ]
}