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=-structure_string&page=307",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=305",
"results": [
{
"id": "jvasp-120103",
"created_at": "2022-09-04T14:38:52.253977Z",
"updated_at": "2022-09-04T14:38:52.254002Z",
"structure_string": "Y1 Cl2 O1\n1.0\n-1.990119 2.130929 5.592517\n1.990119 -2.130929 5.592517\n1.990119 2.130929 -5.592517\nY Cl O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.162453 0.662454 0.500001 Cl\n0.837548 0.337547 0.500001 Cl\n0.500001 -0.000000 0.500001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 3.0773750553362604,
"density_atomic": 0.042164277339367416,
"volume": 94.86703561418163,
"volume_molar": 14.28256604881337,
"formula_full": "Y1 Cl2 O1",
"formula_reduced": "YCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.87892927125,
"spacegroup": 71
},
{
"id": "jvasp-120982",
"created_at": "2022-09-04T14:38:53.782156Z",
"updated_at": "2022-09-04T14:38:53.782172Z",
"structure_string": "Y1 Cl1 O2\n1.0\n3.293919 0.000000 0.000000\n0.000000 3.293919 0.000000\n0.000000 -0.000000 5.744936\nY Cl O\n1 1 2\ndirect\n0.500000 0.500000 0.560261 Y\n0.000000 0.000000 0.991603 Cl\n0.000000 0.000000 0.505614 O\n0.500000 0.500000 0.952524 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 4.165404735406126,
"density_atomic": 0.06417250105167215,
"volume": 62.331994771080716,
"volume_molar": 9.3843011590758,
"formula_full": "Y1 Cl1 O2",
"formula_reduced": "YClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.538926629375,
"spacegroup": 99
},
{
"id": "jvasp-120978",
"created_at": "2022-09-04T14:38:54.457513Z",
"updated_at": "2022-09-04T14:38:54.457536Z",
"structure_string": "Y1 Cl1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY Cl O\n1 1 1\ndirect\n0.000966 0.335928 0.000000 Y\n-0.035221 -0.065098 0.000000 Cl\n0.232823 0.001196 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 1.166482326476035,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7336443391666667,
"spacegroup": 6
},
{
"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
},
{
"id": "jvasp-120979",
"created_at": "2022-09-04T14:38:54.840999Z",
"updated_at": "2022-09-04T14:38:54.841028Z",
"structure_string": "Y1 Cl1 O1\n1.0\n4.450021 -0.000000 -0.000000\n-2.225010 3.853831 0.000000\n0.000000 -0.000000 4.423491\nY Cl O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Y\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 3.0723250927839465,
"density_atomic": 0.03954589240522492,
"volume": 75.86122900601507,
"volume_molar": 15.228233310027255,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0730676725000003,
"spacegroup": 187
},
{
"id": "jvasp-120102",
"created_at": "2022-09-04T14:38:38.698319Z",
"updated_at": "2022-09-04T14:38:38.698355Z",
"structure_string": "Y1 Cl1 O1\n1.0\n0.000000 2.991177 2.991177\n2.991177 0.000000 2.991177\n2.991177 2.991177 0.000000\nY Cl O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.250001 0.250001 Cl\n0.750002 0.750002 0.750002 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 4.354423933064306,
"density_atomic": 0.05604861957744877,
"volume": 53.52495784226332,
"volume_molar": 10.744494343305853,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7325610058333336,
"spacegroup": 216
},
{
"id": "jvasp-54860",
"created_at": "2022-09-04T14:37:40.590297Z",
"updated_at": "2022-09-04T14:37:40.590332Z",
"structure_string": "Y1 Cd3\n1.0\n4.380882 -0.000000 2.529304\n1.460294 4.130335 2.529304\n-0.000000 -0.000000 5.058607\nY Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Cd\n0.749999 0.750001 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.730764671475987,
"density_atomic": 0.04370007855435121,
"volume": 91.53301623989233,
"volume_molar": 13.780617699599938,
"formula_full": "Y1 Cd3",
"formula_reduced": "YCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0050274999999999,
"spacegroup": 225
},
{
"id": "jvasp-19671",
"created_at": "2022-09-04T14:38:13.592556Z",
"updated_at": "2022-09-04T14:38:13.592589Z",
"structure_string": "Y1 Cd2\n1.0\n2.459398 -4.259802 -0.000000\n2.459398 4.259802 0.000000\n0.000000 -0.000000 3.469706\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333334 0.499839 Cd\n0.333334 0.666667 0.500162 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.165743679972165,
"density_atomic": 0.04126485784330486,
"volume": 72.70108651269095,
"volume_molar": 14.593872546145413,
"formula_full": "Y1 Cd2",
"formula_reduced": "YCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3061672722222222,
"spacegroup": 191
},
{
"id": "jvasp-78813",
"created_at": "2022-09-04T14:37:11.369878Z",
"updated_at": "2022-09-04T14:37:11.369903Z",
"structure_string": "Y1 Cd2\n1.0\n-0.000003 -0.000001 -3.467226\n-2.459995 -4.260844 0.000015\n-2.460001 4.260847 0.000000\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500005 0.333334 0.666668 Cd\n0.499998 0.666665 0.333333 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.16736437250003,
"density_atomic": 0.0412741908099524,
"volume": 72.6846472608886,
"volume_molar": 14.590572563200652,
"formula_full": "Y1 Cd2",
"formula_reduced": "YCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3062506055555555,
"spacegroup": 191
},
{
"id": "jvasp-82054",
"created_at": "2022-09-04T14:37:16.742554Z",
"updated_at": "2022-09-04T14:37:16.742578Z",
"structure_string": "Y1 Cd1 Rh2\n1.0\n-9.002237 0.000000 -5.197444\n-5.970780 0.243350 -0.053193\n-5.105722 2.690105 -1.551517\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000001 -0.000000 Cd\n0.752016 0.000001 -0.000000 Rh\n0.247983 0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Y",
"density": 8.543072054131626,
"density_atomic": 0.050546856424174544,
"volume": 79.13449585139699,
"volume_molar": 11.913976824718718,
"formula_full": "Y1 Cd1 Rh2",
"formula_reduced": "YCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7694303,
"spacegroup": 71
},
{
"id": "jvasp-102583",
"created_at": "2022-09-04T14:36:50.702453Z",
"updated_at": "2022-09-04T14:36:50.702479Z",
"structure_string": "Y1 Cd1 Rh2\n1.0\n4.058864 -0.000000 2.343386\n1.352955 3.826734 2.343386\n-0.000000 -0.000000 4.686773\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.500001 Cd\n0.250000 0.250000 0.250001 Rh\n0.749999 0.749999 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Y",
"density": 9.286952305106631,
"density_atomic": 0.05494817810384221,
"volume": 72.79586217473337,
"volume_molar": 10.959673219045102,
"formula_full": "Y1 Cd1 Rh2",
"formula_reduced": "YCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5466103,
"spacegroup": 225
},
{
"id": "jvasp-41624",
"created_at": "2022-09-04T14:37:46.603014Z",
"updated_at": "2022-09-04T14:37:46.603039Z",
"structure_string": "Y1 Cd1 Pt2\n1.0\n0.000000 3.392649 3.392649\n3.392649 0.000000 3.392649\n3.392649 3.392649 0.000000\nY Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Y",
"density": 12.57609867215493,
"density_atomic": 0.05121689013102431,
"volume": 78.09923620444548,
"volume_molar": 11.75811484179147,
"formula_full": "Y1 Cd1 Pt2",
"formula_reduced": "YCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3393120000000005,
"spacegroup": 225
}
]
}