GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=499
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=elements&page=500",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=498",
    "results": [
        {
            "id": "jvasp-78496",
            "created_at": "2022-09-04T14:36:33.538893Z",
            "updated_at": "2022-09-04T14:36:33.538914Z",
            "structure_string": "Li2 N1\n1.0\n-2.406912 -2.406912 -0.000000\n-2.406912 -0.000000 -2.406912\n0.000000 -2.406912 -2.406912\nLi N\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.6606065091135314,
            "density_atomic": 0.10757481863596907,
            "volume": 27.88756735116549,
            "volume_molar": 5.598095201423297,
            "formula_full": "Li2 N1",
            "formula_reduced": "Li2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8530944166666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118898",
            "created_at": "2022-09-04T14:38:47.141210Z",
            "updated_at": "2022-09-04T14:38:47.141237Z",
            "structure_string": "Li1 N2\n1.0\n3.347986 0.000000 0.000000\n-1.673993 2.899441 -0.000000\n0.000000 -0.000000 3.361468\nLi N\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666665 0.000000 N\n0.666666 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.7787874589223205,
            "density_atomic": 0.09193785443424697,
            "volume": 32.63073756137707,
            "volume_molar": 6.550229823241062,
            "formula_full": "Li1 N2",
            "formula_reduced": "LiN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.780312166666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-118902",
            "created_at": "2022-09-04T14:38:44.265243Z",
            "updated_at": "2022-09-04T14:38:44.265259Z",
            "structure_string": "Li2 N1\n1.0\n3.111154 0.000000 0.000000\n0.000000 2.559859 0.000000\n0.000000 0.000000 5.045372\nLi N\n2 1\ndirect\n-0.033332 0.000000 0.785992 Li\n-0.033332 0.000000 0.214008 Li\n0.466664 0.000000 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.1525150941328948,
            "density_atomic": 0.07466043373077413,
            "volume": 40.181925687948905,
            "volume_molar": 8.066040416689605,
            "formula_full": "Li2 N1",
            "formula_reduced": "Li2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0196677499999995,
            "spacegroup": 47
        },
        {
            "id": "jvasp-38530",
            "created_at": "2022-09-04T14:37:53.214362Z",
            "updated_at": "2022-09-04T14:37:53.214371Z",
            "structure_string": "Li3 Nb1\n1.0\n-1.915814 1.915814 4.635852\n1.915814 -1.915814 4.635852\n1.915814 1.915814 -4.635852\nLi Nb\n3 1\ndirect\n0.749997 0.249999 0.499998 Li\n0.249999 0.749997 0.499998 Li\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Nb"
            ],
            "chemical_system": "Li-Nb",
            "density": 2.7747606689117172,
            "density_atomic": 0.05877109091519794,
            "volume": 68.06067298923692,
            "volume_molar": 10.246773824037867,
            "formula_full": "Li3 Nb1",
            "formula_reduced": "Li3Nb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.06373985,
            "spacegroup": 139
        },
        {
            "id": "jvasp-38531",
            "created_at": "2022-09-04T14:37:45.437363Z",
            "updated_at": "2022-09-04T14:37:45.437381Z",
            "structure_string": "Li3 Nd1\n1.0\n0.000000 3.635651 3.635651\n3.635651 -0.000000 3.635651\n3.635651 3.635651 0.000000\nLi Nd\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.249999 0.249999 0.249999 Li\n0.750000 0.750000 0.750000 Nd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Nd"
            ],
            "chemical_system": "Li-Nd",
            "density": 2.8518556349768542,
            "density_atomic": 0.041618213593347726,
            "volume": 96.11176585050161,
            "volume_molar": 14.469964566097046,
            "formula_full": "Li3 Nd1",
            "formula_reduced": "Li3Nd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.981867875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102283",
            "created_at": "2022-09-04T14:36:36.624148Z",
            "updated_at": "2022-09-04T14:36:36.624167Z",
            "structure_string": "Li3 Ni1\n1.0\n3.424316 -0.240248 -2.779836\n-0.926494 3.305339 -2.779836\n0.195784 0.240248 4.406256\nLi Ni\n3 1\ndirect\n0.750001 0.250000 0.500000 Li\n0.250001 0.750000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ni"
            ],
            "chemical_system": "Li-Ni",
            "density": 2.4576158233399594,
            "density_atomic": 0.0744505959891098,
            "volume": 53.72690368503022,
            "volume_molar": 8.088774414755367,
            "formula_full": "Li3 Ni1",
            "formula_reduced": "Li3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7772781,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109050",
            "created_at": "2022-09-04T14:37:48.474607Z",
            "updated_at": "2022-09-04T14:37:48.474626Z",
            "structure_string": "Li6 Ni2\n1.0\n5.371980 0.000000 0.000000\n-2.685990 4.652271 0.000000\n-0.000000 -0.000000 4.363230\nLi Ni\n6 2\ndirect\n0.175614 0.351227 0.250000 Li\n0.648773 0.824386 0.250000 Li\n0.175614 0.824386 0.250000 Li\n0.824386 0.648772 0.750000 Li\n0.351228 0.175614 0.750000 Li\n0.824386 0.175614 0.750000 Li\n0.333333 0.666667 0.750000 Ni\n0.666667 0.333333 0.250000 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Ni"
            ],
            "chemical_system": "Li-Ni",
            "density": 2.4217443999622286,
            "density_atomic": 0.07336391318698647,
            "volume": 109.04543736114483,
            "volume_molar": 8.208587162807216,
            "formula_full": "Li6 Ni2",
            "formula_reduced": "Li3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7777431,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35942",
            "created_at": "2022-09-04T14:37:43.389744Z",
            "updated_at": "2022-09-04T14:37:43.389768Z",
            "structure_string": "Li2 O4\n1.0\n2.887142 0.000000 0.000000\n0.000000 3.916424 0.000000\n0.000000 -0.000000 4.860793\nLi O\n2 4\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.631940 0.088764 O\n0.500000 0.368059 0.911235 O\n0.000000 0.131940 0.411236 O\n0.000000 0.868059 0.588764 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.352923650735247,
            "density_atomic": 0.10916571806088468,
            "volume": 54.96230965708151,
            "volume_molar": 5.51651275416087,
            "formula_full": "Li2 O4",
            "formula_reduced": "LiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.273145666666667,
            "spacegroup": 58
        },
        {
            "id": "jvasp-1360",
            "created_at": "2022-09-04T14:38:11.065510Z",
            "updated_at": "2022-09-04T14:38:11.065531Z",
            "structure_string": "Li2 O1\n1.0\n2.870313 0.099003 1.499521\n0.951634 2.709777 1.499521\n0.134715 0.099003 3.235601\nLi O\n2 1\ndirect\n0.749991 0.749993 0.749995 Li\n0.250005 0.250006 0.250007 Li\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.063244555692328,
            "density_atomic": 0.1247446485871819,
            "volume": 24.04912783014777,
            "volume_molar": 4.827574431612774,
            "formula_full": "Li2 O1",
            "formula_reduced": "Li2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4413078333333335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100440",
            "created_at": "2022-09-04T14:36:57.334187Z",
            "updated_at": "2022-09-04T14:36:57.334213Z",
            "structure_string": "Li1 O8\n1.0\n4.359041 0.016326 2.394594\n1.989566 4.347523 1.408650\n0.041820 -0.027129 4.984089\nLi O\n1 8\ndirect\n0.492841 0.805072 0.805072 Li\n0.837388 0.338713 0.816328 O\n0.155311 0.230367 0.687269 O\n0.155312 0.687269 0.230366 O\n0.837388 0.816329 0.338712 O\n0.833879 0.268330 0.268329 O\n0.158655 0.736194 0.736194 O\n0.148004 0.156505 0.156505 O\n0.839559 0.865957 0.865956 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.3863639480816983,
            "density_atomic": 0.09585209635674692,
            "volume": 93.89466002395366,
            "volume_molar": 6.2827428808510435,
            "formula_full": "Li1 O8",
            "formula_reduced": "LiO8",
            "formula_anonymous": "AB8",
            "energy_above_hull": 2.587455333333333,
            "spacegroup": 8
        },
        {
            "id": "jvasp-50312",
            "created_at": "2022-09-04T14:37:12.110033Z",
            "updated_at": "2022-09-04T14:37:12.110057Z",
            "structure_string": "Li8 O4\n1.0\n3.099690 -0.000000 0.000000\n0.000000 5.067486 0.000000\n0.000000 0.000000 5.836522\nLi O\n8 4\ndirect\n0.750000 0.990246 0.157829 Li\n0.750000 0.859524 0.580417 Li\n0.250000 0.640478 0.080418 Li\n0.250000 0.509755 0.657829 Li\n0.750000 0.490246 0.342171 Li\n0.750000 0.359523 0.919582 Li\n0.250000 0.140477 0.419582 Li\n0.250000 0.009754 0.842171 Li\n0.250000 0.753333 0.401017 O\n0.750000 0.746668 0.901017 O\n0.250000 0.253332 0.098983 O\n0.750000 0.246668 0.598983 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.1649361050164275,
            "density_atomic": 0.13089296316759488,
            "volume": 91.67796121045286,
            "volume_molar": 4.600813224993059,
            "formula_full": "Li8 O4",
            "formula_reduced": "Li2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4697445000000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-78860",
            "created_at": "2022-09-04T14:37:11.074234Z",
            "updated_at": "2022-09-04T14:37:11.074263Z",
            "structure_string": "Li1 O2\n1.0\n2.490606 -0.356746 2.700856\n0.814333 2.380600 2.700856\n-0.582567 -0.356747 3.627446\nLi O\n1 2\ndirect\n0.500001 0.500000 0.500001 Li\n0.274383 0.274379 0.274381 O\n0.725622 0.725617 0.725623 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.27011699720566,
            "density_atomic": 0.10532383913295963,
            "volume": 28.483580020405768,
            "volume_molar": 5.71773760772024,
            "formula_full": "Li1 O2",
            "formula_reduced": "LiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5475523333333334,
            "spacegroup": 166
        }
    ]
}