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=-volume_molar&page=16",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=14",
"results": [
{
"id": "jvasp-77566",
"created_at": "2022-09-04T14:37:17.361840Z",
"updated_at": "2022-09-04T14:37:17.361858Z",
"structure_string": "Be2 Pd1 Ru1\n1.0\n-7.326082 -0.000000 -4.229715\n-7.721156 -0.016674 4.914003\n-5.007886 7.657611 0.214482\nBe Pd Ru\n2 1 1\ndirect\n0.749813 -0.000000 -0.000000 Be\n0.250187 -0.000000 -0.000000 Be\n0.500000 -0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Ru"
],
"chemical_system": "Be-Pd-Ru",
"density": 0.7117398702838673,
"density_atomic": 0.007602527145161907,
"volume": 526.1408375957616,
"volume_molar": 79.2123545896494,
"formula_full": "Be2 Pd1 Ru1",
"formula_reduced": "Be2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1253621,
"spacegroup": 71
},
{
"id": "jvasp-80606",
"created_at": "2022-09-04T14:37:17.424436Z",
"updated_at": "2022-09-04T14:37:17.424470Z",
"structure_string": "Be2 Cu1 Os1\n1.0\n-7.363108 0.000000 -4.251092\n-7.693165 -0.002367 4.822768\n-5.017642 7.565155 0.188627\nBe Cu Os\n2 1 1\ndirect\n0.748807 0.000000 0.000000 Be\n0.251193 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Os"
],
"chemical_system": "Be-Cu-Os",
"density": 0.8744937539670697,
"density_atomic": 0.0077502831923366095,
"volume": 516.1101731037588,
"volume_molar": 77.70220275247004,
"formula_full": "Be2 Cu1 Os1",
"formula_reduced": "Be2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0304744125,
"spacegroup": 71
},
{
"id": "jvasp-121309",
"created_at": "2022-09-04T14:38:54.855513Z",
"updated_at": "2022-09-04T14:38:54.855539Z",
"structure_string": "Rb1 Au1 S1\n1.0\n6.801651 0.000000 0.000000\n0.000000 6.801651 -0.000000\n0.000000 0.000000 8.194801\nRb Au S\n1 1 1\ndirect\n0.000000 0.000000 0.658713 Rb\n0.000000 0.000000 0.280014 Au\n0.000000 0.000000 0.009790 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 1.3775322529430343,
"density_atomic": 0.007913236669988064,
"volume": 379.11162336113034,
"volume_molar": 76.10211865442771,
"formula_full": "Rb1 Au1 S1",
"formula_reduced": "RbAuS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-118628",
"created_at": "2022-09-04T14:38:45.993012Z",
"updated_at": "2022-09-04T14:38:45.993038Z",
"structure_string": "Rb1 Li1 S1\n1.0\n6.199056 -0.000000 -0.000000\n-0.000000 6.199056 -0.000000\n0.000000 -0.000000 9.294062\nRb Li S\n1 1 1\ndirect\n0.000000 0.000000 0.701072 Rb\n0.000000 0.000000 0.227673 Li\n0.000000 0.000000 0.003936 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Li",
"S"
],
"chemical_system": "Li-Rb-S",
"density": 0.5787224913594701,
"density_atomic": 0.008399715374196832,
"volume": 357.154958990126,
"volume_molar": 71.69458120568554,
"formula_full": "Rb1 Li1 S1",
"formula_reduced": "RbLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4977966666666668,
"spacegroup": 99
},
{
"id": "jvasp-116349",
"created_at": "2022-09-04T14:38:49.595274Z",
"updated_at": "2022-09-04T14:38:49.595296Z",
"structure_string": "Ti1 N1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 8.466836\nTi N\n1 1\ndirect\n0.000000 0.000000 0.230541 Ti\n0.000000 0.000000 -0.077360 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 0.433343003417787,
"density_atomic": 0.008435417842621064,
"volume": 237.09554610261696,
"volume_molar": 71.39113760995143,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 5.162505791666667,
"spacegroup": 99
},
{
"id": "jvasp-115819",
"created_at": "2022-09-04T14:38:39.650724Z",
"updated_at": "2022-09-04T14:38:39.650735Z",
"structure_string": "Ca1 Rh1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 8.466836\nCa Rh\n1 1\ndirect\n0.000000 0.000000 -0.028830 Ca\n0.000000 0.000000 0.232762 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Rh"
],
"chemical_system": "Ca-Rh",
"density": 1.0014093116976541,
"density_atomic": 0.008435417842621064,
"volume": 237.09554610261696,
"volume_molar": 71.39113760995143,
"formula_full": "Ca1 Rh1",
"formula_reduced": "CaRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.97805171,
"spacegroup": 99
},
{
"id": "jvasp-117540",
"created_at": "2022-09-04T14:38:53.347446Z",
"updated_at": "2022-09-04T14:38:53.347474Z",
"structure_string": "Ba1 Br1 F1\n1.0\n6.171874 0.000000 -0.000000\n0.000000 6.171874 -0.000000\n-0.000000 0.000000 9.138333\nBa Br F\n1 1 1\ndirect\n0.000000 0.000000 0.203392 Ba\n0.000000 0.000000 0.528357 Br\n0.000000 0.000000 -0.043558 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Br",
"F"
],
"chemical_system": "Ba-Br-F",
"density": 1.1268911495863592,
"density_atomic": 0.008618271520510454,
"volume": 348.0976426491506,
"volume_molar": 69.8764334085788,
"formula_full": "Ba1 Br1 F1",
"formula_reduced": "BaBrF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5205900000000001,
"spacegroup": 99
},
{
"id": "jvasp-78848",
"created_at": "2022-09-04T14:36:35.706956Z",
"updated_at": "2022-09-04T14:36:35.706982Z",
"structure_string": "Ce1 Se2\n1.0\n2.002469 -3.503614 0.107197\n-4.035422 0.023948 0.107197\n0.070798 0.121179 -24.594474\nCe Se\n1 2\ndirect\n0.070132 0.929867 -0.000000 Ce\n0.761744 0.288076 0.069451 Se\n0.711922 0.238253 0.930548 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 1.4285073448909364,
"density_atomic": 0.00865936226892052,
"volume": 346.4458359442192,
"volume_molar": 69.54485299239852,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0437207444444443,
"spacegroup": 42
},
{
"id": "jvasp-25063",
"created_at": "2022-09-04T14:37:54.503843Z",
"updated_at": "2022-09-04T14:37:54.503879Z",
"structure_string": "P4\n1.0\n3.322129 -0.000000 -0.000000\n-0.000000 30.169808 -0.000000\n0.000000 -0.000000 4.579330\nP\n4\ndirect\n-0.000000 0.112587 0.586695 P\n-0.000000 0.183222 0.413305 P\n0.500000 0.183222 0.086695 P\n0.500000 0.112587 0.913305 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.4482415031838796,
"density_atomic": 0.008715032509064146,
"volume": 458.9770601360081,
"volume_molar": 69.10061154375063,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1113699999999999,
"spacegroup": 53
},
{
"id": "jvasp-115680",
"created_at": "2022-09-04T14:38:46.470111Z",
"updated_at": "2022-09-04T14:38:46.470139Z",
"structure_string": "Pb1 Br1 Cl1\n1.0\n5.992044 0.000000 -0.000000\n0.000000 5.992044 -0.000000\n-0.000000 -0.000000 9.375867\nPb Br Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.000583 Pb\n0.000000 0.000000 0.291504 Br\n0.000000 0.000000 0.722766 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Pb",
"density": 1.591087790320823,
"density_atomic": 0.008911685039984197,
"volume": 336.6366726988053,
"volume_molar": 67.57578093234181,
"formula_full": "Pb1 Br1 Cl1",
"formula_reduced": "PbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3446033333333334,
"spacegroup": 99
},
{
"id": "jvasp-82023",
"created_at": "2022-09-04T14:37:18.378583Z",
"updated_at": "2022-09-04T14:37:18.378609Z",
"structure_string": "Li1 Cu2 Pd1\n1.0\n-8.425428 -0.000000 -4.864422\n-7.671840 -0.112303 3.559170\n-5.312816 6.560024 -0.526779\nLi Cu Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744402 0.000000 0.000000 Cu\n0.255598 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Pd"
],
"chemical_system": "Cu-Li-Pd",
"density": 0.8994109228495396,
"density_atomic": 0.009010291708322564,
"volume": 443.9367924464985,
"volume_molar": 66.83624631639297,
"formula_full": "Li1 Cu2 Pd1",
"formula_reduced": "LiCu2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.82818915,
"spacegroup": 71
},
{
"id": "jvasp-120981",
"created_at": "2022-09-04T14:38:51.364332Z",
"updated_at": "2022-09-04T14:38:51.364352Z",
"structure_string": "Y1 Cl1 O1\n1.0\n6.202975 0.000000 0.000000\n-0.000000 6.202975 -0.000000\n-0.000000 -0.000000 8.484290\nY Cl O\n1 1 1\ndirect\n0.000000 0.000000 -0.006506 Y\n0.000000 0.000000 0.298355 Cl\n0.000000 0.000000 0.779069 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 0.7139560464064849,
"density_atomic": 0.009189792141321457,
"volume": 326.4491681493692,
"volume_molar": 65.53076138601367,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2866176725000005,
"spacegroup": 99
}
]
}