GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3472
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=3473",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3471",
    "results": [
        {
            "id": "jvasp-12028",
            "created_at": "2022-09-04T14:37:05.147745Z",
            "updated_at": "2022-09-04T14:37:05.147770Z",
            "structure_string": "In2 Br6\n1.0\n6.606214 0.026745 1.094593\n1.691188 5.644199 3.363890\n0.011911 0.032527 6.781643\nIn Br\n2 6\ndirect\n0.000000 0.833454 0.333092 In\n-0.000000 0.166547 0.666907 In\n0.249981 0.765718 -0.000000 Br\n0.753622 0.924698 0.655665 Br\n0.750018 0.234283 -0.000001 Br\n0.246377 0.075304 0.344333 Br\n0.753622 0.580364 0.344333 Br\n0.246377 0.419637 0.655666 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "In",
                "Br"
            ],
            "chemical_system": "Br-In",
            "density": 4.675578077206737,
            "density_atomic": 0.031768244520959665,
            "volume": 251.8237982813894,
            "volume_molar": 18.95647949960466,
            "formula_full": "In2 Br6",
            "formula_reduced": "InBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-120279",
            "created_at": "2022-09-04T14:38:53.539997Z",
            "updated_at": "2022-09-04T14:38:53.540026Z",
            "structure_string": "Li2 Cu2\n1.0\n4.434181 -0.814011 -0.436061\n-0.137610 -4.593445 0.581304\n-1.014539 -0.300640 -2.337664\nLi Cu\n2 2\ndirect\n0.981585 0.005059 -0.024360 Li\n0.514656 0.727186 0.739540 Li\n0.010544 0.485751 0.487882 Cu\n0.485485 0.246574 0.227157 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Cu"
            ],
            "chemical_system": "Cu-Li",
            "density": 4.577052370901377,
            "density_atomic": 0.07820918368773032,
            "volume": 51.14488876358815,
            "volume_molar": 7.700042982221755,
            "formula_full": "Li2 Cu2",
            "formula_reduced": "LiCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1478616666666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-120278",
            "created_at": "2022-09-04T14:38:46.761164Z",
            "updated_at": "2022-09-04T14:38:46.761184Z",
            "structure_string": "Li2 Al1 N2\n1.0\n3.036284 -0.000000 0.000000\n-1.518142 2.629499 0.000000\n0.000000 -0.000000 5.331078\nLi Al N\n2 1 2\ndirect\n0.666666 0.333333 0.366021 Li\n0.333333 0.666666 0.633979 Li\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.793136 N\n0.333333 0.666666 0.206864 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Li-N",
            "density": 2.6871536214627647,
            "density_atomic": 0.11747340754910399,
            "volume": 42.562824253735855,
            "volume_molar": 5.1263863759827855,
            "formula_full": "Li2 Al1 N2",
            "formula_reduced": "Li2AlN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.70598586,
            "spacegroup": 164
        },
        {
            "id": "jvasp-120277",
            "created_at": "2022-09-04T14:38:46.731372Z",
            "updated_at": "2022-09-04T14:38:46.731400Z",
            "structure_string": "Li1 Al1 N1\n1.0\n3.588380 0.000000 -0.000000\n-1.794190 3.107628 0.000000\n0.000000 0.000000 3.577868\nLi Al N\n1 1 1\ndirect\n0.000000 0.000000 0.500001 Li\n0.666667 0.333334 0.000000 Al\n0.666667 0.333334 0.500001 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Li-N",
            "density": 1.9947931131131562,
            "density_atomic": 0.07519162792457194,
            "volume": 39.89805890370445,
            "volume_molar": 8.00905755896265,
            "formula_full": "Li1 Al1 N1",
            "formula_reduced": "LiAlN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.06938535,
            "spacegroup": 187
        },
        {
            "id": "jvasp-120275",
            "created_at": "2022-09-04T14:38:46.691440Z",
            "updated_at": "2022-09-04T14:38:46.691461Z",
            "structure_string": "La1 Al1 O1\n1.0\n4.748300 0.000000 0.000000\n-2.374150 4.112148 -0.000000\n-0.000000 -0.000000 3.297696\nLa Al O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 La\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "O"
            ],
            "chemical_system": "Al-La-O",
            "density": 4.690637170307773,
            "density_atomic": 0.04659118433455609,
            "volume": 64.3898635084693,
            "volume_molar": 12.925494052172988,
            "formula_full": "La1 Al1 O1",
            "formula_reduced": "LaAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6993004333333332,
            "spacegroup": 187
        },
        {
            "id": "jvasp-120274",
            "created_at": "2022-09-04T14:38:51.346482Z",
            "updated_at": "2022-09-04T14:38:51.346496Z",
            "structure_string": "La1 Al1 O2\n1.0\n3.239061 0.000000 0.000000\n0.000000 3.239061 0.000000\n-0.000000 0.000000 5.314811\nLa Al O\n1 1 2\ndirect\n0.500000 0.500000 0.559024 La\n0.000000 0.000000 0.031419 Al\n0.000000 0.000000 0.369539 O\n0.500000 0.500000 0.050017 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "O"
            ],
            "chemical_system": "Al-La-O",
            "density": 5.893016650104204,
            "density_atomic": 0.07173546406645208,
            "volume": 55.76042550299255,
            "volume_molar": 8.394928280412874,
            "formula_full": "La1 Al1 O2",
            "formula_reduced": "LaAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4631662,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120273",
            "created_at": "2022-09-04T14:38:53.484361Z",
            "updated_at": "2022-09-04T14:38:53.484389Z",
            "structure_string": "K2 Se1\n1.0\n10.811675 -0.000000 0.000000\n-0.000000 10.811675 0.000000\n-0.000000 -0.000000 12.848540\nK Se\n2 1\ndirect\n0.000000 0.000000 0.219475 K\n0.000000 0.000000 0.780525 K\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 0.17375686670281298,
            "density_atomic": 0.001997475721024455,
            "volume": 1501.8956017454748,
            "volume_molar": 301.48755735120506,
            "formula_full": "K2 Se1",
            "formula_reduced": "K2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.39818,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120270",
            "created_at": "2022-09-04T14:38:53.470366Z",
            "updated_at": "2022-09-04T14:38:53.470401Z",
            "structure_string": "K1 Se1\n1.0\n5.404095 0.000000 -0.000000\n-2.702047 4.680083 -0.000000\n0.000000 -0.000000 3.009973\nK Se\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666666 0.000000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 2.5751734881082133,
            "density_atomic": 0.026271862685075257,
            "volume": 76.12707267749907,
            "volume_molar": 22.922397365532472,
            "formula_full": "K1 Se1",
            "formula_reduced": "KSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2589233416666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-12027",
            "created_at": "2022-09-04T14:36:49.756174Z",
            "updated_at": "2022-09-04T14:36:49.756189Z",
            "structure_string": "Zr2 Br2 N2\n1.0\n3.628891 0.000000 0.000000\n0.000000 4.131749 0.000000\n0.000000 0.000000 8.725349\nZr Br N\n2 2 2\ndirect\n0.000000 0.500000 0.101852 Zr\n0.500000 0.000000 0.898149 Zr\n0.000000 0.000000 0.658692 Br\n0.500000 0.500000 0.341308 Br\n0.000000 0.000000 0.032722 N\n0.500000 0.500000 0.967278 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Br",
                "N"
            ],
            "chemical_system": "Br-N-Zr",
            "density": 4.699766253191314,
            "density_atomic": 0.04586280247667782,
            "volume": 130.82497527383163,
            "volume_molar": 13.13077360037556,
            "formula_full": "Zr2 Br2 N2",
            "formula_reduced": "ZrBrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1862739516666663,
            "spacegroup": 59
        },
        {
            "id": "jvasp-120269",
            "created_at": "2022-09-04T14:38:53.345290Z",
            "updated_at": "2022-09-04T14:38:53.345319Z",
            "structure_string": "Ir1 O2\n1.0\n3.310275 0.000000 0.000000\n0.000000 2.718944 0.000000\n0.000000 0.000000 3.799391\nIr O\n1 2\ndirect\n0.800002 0.000000 0.000000 Ir\n-0.700002 0.000000 0.290582 O\n-0.700002 0.000000 0.709419 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-O",
            "density": 10.887721012674591,
            "density_atomic": 0.08772894932015694,
            "volume": 34.196237652999095,
            "volume_molar": 6.86448522029242,
            "formula_full": "Ir1 O2",
            "formula_reduced": "IrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.831779366666667,
            "spacegroup": 47
        },
        {
            "id": "jvasp-120266",
            "created_at": "2022-09-04T14:38:46.596294Z",
            "updated_at": "2022-09-04T14:38:46.596320Z",
            "structure_string": "In2 I2 O2\n1.0\n1.930619 1.114643 10.381716\n-1.930619 1.114643 10.381716\n0.000000 -2.229286 10.381716\nIn I O\n2 2 2\ndirect\n0.289604 0.289604 0.289604 In\n0.710396 0.710396 0.710396 In\n0.111339 0.111339 0.111339 I\n0.888662 0.888662 0.888662 I\n0.360576 0.360576 0.360576 O\n0.639424 0.639424 0.639424 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "In",
                "I",
                "O"
            ],
            "chemical_system": "I-In-O",
            "density": 6.385245555521939,
            "density_atomic": 0.04476086666894742,
            "volume": 134.04566190320134,
            "volume_molar": 13.454030737474133,
            "formula_full": "In2 I2 O2",
            "formula_reduced": "InIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1268899150000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120264",
            "created_at": "2022-09-04T14:38:52.838392Z",
            "updated_at": "2022-09-04T14:38:52.838416Z",
            "structure_string": "In1 I1 O1\n1.0\n4.864994 0.000000 -0.000000\n-2.432497 4.213209 0.000000\n-0.000000 0.000000 4.071529\nIn I O\n1 1 1\ndirect\n0.333332 0.666668 0.000000 In\n0.000000 0.000000 0.000000 I\n0.666666 0.333334 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "I",
                "O"
            ],
            "chemical_system": "I-In-O",
            "density": 5.127994216075027,
            "density_atomic": 0.0359474766301459,
            "volume": 83.45509285300352,
            "volume_molar": 16.752610543321907,
            "formula_full": "In1 I1 O1",
            "formula_reduced": "InIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5860832483333336,
            "spacegroup": 187
        }
    ]
}