GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4539
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=4540",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4538",
    "results": [
        {
            "id": "jvasp-8486",
            "created_at": "2022-09-04T14:37:08.269437Z",
            "updated_at": "2022-09-04T14:37:08.269454Z",
            "structure_string": "Pu1 Ni5\n1.0\n2.439254 -4.224912 -0.000000\n2.439254 4.224912 0.000000\n-0.000000 -0.000000 3.961754\nPu Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.499999 0.499999 Ni\n0.499999 0.499999 0.499999 Ni\n0.499999 -0.000000 0.499999 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ni"
            ],
            "chemical_system": "Ni-Pu",
            "density": 10.929711725596144,
            "density_atomic": 0.07347829262132398,
            "volume": 81.65676944783489,
            "volume_molar": 8.19580932702882,
            "formula_full": "Pu1 Ni5",
            "formula_reduced": "PuNi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.381897,
            "spacegroup": 191
        },
        {
            "id": "jvasp-8256",
            "created_at": "2022-09-04T14:37:08.276198Z",
            "updated_at": "2022-09-04T14:37:08.276228Z",
            "structure_string": "Ti1 O2\n1.0\n5.178961 -0.504952 -0.299073\n4.600789 2.430916 -0.299073\n4.600789 0.906052 2.275493\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.601148 0.601149 0.601149 O\n0.398851 0.398852 0.398852 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 3.478080626525555,
            "density_atomic": 0.07867757330974283,
            "volume": 38.130306690947506,
            "volume_molar": 7.654202470495189,
            "formula_full": "Ti1 O2",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5370651111111115,
            "spacegroup": 166
        },
        {
            "id": "jvasp-103268",
            "created_at": "2022-09-04T14:37:07.635476Z",
            "updated_at": "2022-09-04T14:37:07.635496Z",
            "structure_string": "Li2 Eu6\n1.0\n7.018910 0.000000 0.000000\n-3.509455 6.078554 -0.000000\n0.000000 -0.000000 5.510111\nLi Eu\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333332 0.666667 0.750000 Li\n0.830196 0.169804 0.750000 Eu\n0.339608 0.169804 0.750000 Eu\n0.830195 0.660392 0.750000 Eu\n0.169803 0.830196 0.250000 Eu\n0.660391 0.830196 0.250000 Eu\n0.169804 0.339608 0.250000 Eu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Eu"
            ],
            "chemical_system": "Eu-Li",
            "density": 6.538424437712751,
            "density_atomic": 0.03402982270161144,
            "volume": 235.08791303873502,
            "volume_molar": 17.69665629117377,
            "formula_full": "Li2 Eu6",
            "formula_reduced": "LiEu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3511474999999995,
            "spacegroup": 194
        },
        {
            "id": "jvasp-34325",
            "created_at": "2022-09-04T14:37:10.851083Z",
            "updated_at": "2022-09-04T14:37:10.851103Z",
            "structure_string": "Mo1 F3\n1.0\n4.115407 0.000000 0.000000\n-0.000000 4.115407 -0.000000\n0.000000 -0.000000 4.115407\nMo F\n1 3\ndirect\n0.000000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo",
            "density": 3.6434952213495064,
            "density_atomic": 0.05738806948726775,
            "volume": 69.70089838772934,
            "volume_molar": 10.493715529734079,
            "formula_full": "Mo1 F3",
            "formula_reduced": "MoF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8231116868750001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18209",
            "created_at": "2022-09-04T14:38:11.654371Z",
            "updated_at": "2022-09-04T14:38:11.654401Z",
            "structure_string": "Mn6 Sn2\n1.0\n2.725467 -4.720647 0.000000\n2.725467 4.720647 -0.000000\n-0.000000 -0.000000 4.292526\nMn Sn\n6 2\ndirect\n0.299523 0.149761 0.750001 Mn\n0.149761 0.850240 0.250000 Mn\n0.149761 0.299523 0.250000 Mn\n0.850240 0.700479 0.750001 Mn\n0.850240 0.149761 0.750001 Mn\n0.700479 0.850240 0.250000 Mn\n0.333333 0.666668 0.750001 Sn\n0.666668 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sn",
            "density": 8.524791057511909,
            "density_atomic": 0.07242768481161875,
            "volume": 110.45500102354025,
            "volume_molar": 8.314694547621293,
            "formula_full": "Mn6 Sn2",
            "formula_reduced": "Mn3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.327405856034482,
            "spacegroup": 194
        },
        {
            "id": "jvasp-7670",
            "created_at": "2022-09-04T14:37:07.624157Z",
            "updated_at": "2022-09-04T14:37:07.624180Z",
            "structure_string": "Ba1 Se1\n1.0\n3.983533 -0.000000 0.000000\n0.000000 3.983533 0.000000\n0.000000 0.000000 3.983533\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 5.681647116993188,
            "density_atomic": 0.031639144931508024,
            "volume": 63.212833479841876,
            "volume_molar": 19.03382905270242,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0947799999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-4771",
            "created_at": "2022-09-04T14:37:04.065682Z",
            "updated_at": "2022-09-04T14:37:04.065713Z",
            "structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "B"
            ],
            "chemical_system": "Ag-B",
            "density": 6.660067907849587,
            "density_atomic": 0.09292100813673006,
            "volume": 32.28548699757544,
            "volume_molar": 6.480924906818304,
            "formula_full": "Ag1 B2",
            "formula_reduced": "AgB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.730487475555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14681",
            "created_at": "2022-09-04T14:37:14.916656Z",
            "updated_at": "2022-09-04T14:37:14.916679Z",
            "structure_string": "Pr1 Sn3\n1.0\n4.800772 -0.000000 0.000000\n-0.000000 4.800772 -0.000000\n-0.000000 -0.000000 4.800772\nPr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sn"
            ],
            "chemical_system": "Pr-Sn",
            "density": 7.459421403668223,
            "density_atomic": 0.03615153555998891,
            "volume": 110.64536922262971,
            "volume_molar": 16.658049697521196,
            "formula_full": "Pr1 Sn3",
            "formula_reduced": "PrSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6061312375000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101185",
            "created_at": "2022-09-04T14:37:07.592856Z",
            "updated_at": "2022-09-04T14:37:07.592876Z",
            "structure_string": "In2 Bi1\n1.0\n5.592944 0.000000 0.000000\n-2.796471 4.843631 0.000000\n0.000000 0.000000 3.312738\nIn Bi\n2 1\ndirect\n0.000000 0.000000 0.500000 In\n0.333333 0.666666 -0.000000 In\n0.666666 0.333333 0.500000 Bi\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In",
            "density": 8.115875066929918,
            "density_atomic": 0.03342894296281433,
            "volume": 89.74259231998865,
            "volume_molar": 18.014750770608888,
            "formula_full": "In2 Bi1",
            "formula_reduced": "In2Bi",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1073671444444444,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78791",
            "created_at": "2022-09-04T14:37:10.875742Z",
            "updated_at": "2022-09-04T14:37:10.875774Z",
            "structure_string": "Sr1 Mg3\n1.0\n7.291263 0.043623 0.000000\n-1.803926 3.124492 0.000000\n0.000000 0.000000 5.297683\nSr Mg\n1 3\ndirect\n0.162185 0.662185 0.250000 Sr\n0.657965 0.657965 0.250000 Mg\n0.383665 0.383665 0.750000 Mg\n0.796182 0.296182 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.2011675946366656,
            "density_atomic": 0.03302891231403376,
            "volume": 121.10601650967561,
            "volume_molar": 18.232936957603762,
            "formula_full": "Sr1 Mg3",
            "formula_reduced": "SrMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1310807352941176,
            "spacegroup": 25
        },
        {
            "id": "jvasp-82129",
            "created_at": "2022-09-04T14:37:08.271496Z",
            "updated_at": "2022-09-04T14:37:08.271515Z",
            "structure_string": "In2 P2\n1.0\n2.100598 -3.638341 -0.000000\n2.100598 3.638341 0.000000\n0.000000 0.000000 6.911515\nIn P\n2 2\ndirect\n0.000000 0.000000 0.000453 In\n0.333334 0.666667 0.500453 In\n0.000000 0.000000 0.374548 P\n0.333334 0.666667 0.874548 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "P"
            ],
            "chemical_system": "In-P",
            "density": 4.583133198237532,
            "density_atomic": 0.03786259644924721,
            "volume": 105.64515841806536,
            "volume_molar": 15.905250365152213,
            "formula_full": "In2 P2",
            "formula_reduced": "InP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.718327735,
            "spacegroup": 186
        },
        {
            "id": "jvasp-113",
            "created_at": "2022-09-04T14:37:08.274030Z",
            "updated_at": "2022-09-04T14:37:08.274050Z",
            "structure_string": "Zr4 O8\n1.0\n0.000000 5.173242 -0.035591\n5.260571 0.000000 0.000000\n0.000000 -0.898774 -5.267202\nZr O\n4 8\ndirect\n0.276666 0.041712 0.209657 Zr\n0.276667 0.458287 0.709657 Zr\n0.723334 0.541712 0.290342 Zr\n0.723334 0.958287 0.790342 Zr\n0.928410 0.838130 0.160291 O\n0.928410 0.661869 0.660291 O\n0.448209 0.742076 0.979693 O\n0.551791 0.242076 0.520307 O\n0.448209 0.757924 0.479693 O\n0.551791 0.257924 0.020307 O\n0.071590 0.338131 0.339708 O\n0.071591 0.161869 0.839708 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zr",
                "O"
            ],
            "chemical_system": "O-Zr",
            "density": 5.703152274668455,
            "density_atomic": 0.08361728296785151,
            "volume": 143.51100124376993,
            "volume_molar": 7.202028750820979,
            "formula_full": "Zr4 O8",
            "formula_reduced": "ZrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4678538333333342,
            "spacegroup": 14
        }
    ]
}