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=formula_reduced&page=4491",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4489",
"results": [
{
"id": "jvasp-80918",
"created_at": "2022-09-04T14:36:47.681062Z",
"updated_at": "2022-09-04T14:36:47.681092Z",
"structure_string": "Y1 Zn2 Au1\n1.0\n-10.981434 3.187810 -1.135227\n-7.919139 0.894348 1.582164\n-6.564029 4.727541 -0.763767\nY Zn Au\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Y\n0.749664 0.000190 0.000196 Zn\n0.250336 -0.000192 -0.000196 Zn\n0.500000 -0.000001 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Au"
],
"chemical_system": "Au-Y-Zn",
"density": 9.467077627448601,
"density_atomic": 0.05472847128557997,
"volume": 73.0881003258341,
"volume_molar": 11.003670701079372,
"formula_full": "Y1 Zn2 Au1",
"formula_reduced": "YZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18797",
"created_at": "2022-09-04T14:36:36.245789Z",
"updated_at": "2022-09-04T14:36:36.245808Z",
"structure_string": "Y1 Zn5\n1.0\n2.660661 -4.608399 0.000000\n2.660661 4.608399 0.000000\n-0.000000 0.000000 4.188932\nY Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.500000 -0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Zn"
],
"chemical_system": "Y-Zn",
"density": 6.723852688936294,
"density_atomic": 0.058408805785018135,
"volume": 102.72423685709049,
"volume_molar": 10.31033023028298,
"formula_full": "Y1 Zn5",
"formula_reduced": "YZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3399537073529411,
"spacegroup": 191
},
{
"id": "jvasp-26326",
"created_at": "2022-09-04T14:38:30.384283Z",
"updated_at": "2022-09-04T14:38:30.384303Z",
"structure_string": "Y2 Zn2 As2 O2\n1.0\n3.958485 0.000000 0.000000\n0.000000 3.958485 0.000000\n0.000000 0.000000 8.901744\nY Zn As O\n2 2 2 2\ndirect\n0.499999 0.000000 0.877929 Y\n0.000000 0.499999 0.122071 Y\n0.499999 0.499999 0.500000 Zn\n0.000000 0.000000 0.500000 Zn\n0.499999 0.000000 0.315294 As\n0.000000 0.499999 0.684706 As\n0.499999 0.499999 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Y",
"Zn",
"As",
"O"
],
"chemical_system": "As-O-Y-Zn",
"density": 5.838885294937263,
"density_atomic": 0.057353097664567,
"volume": 139.4867988959982,
"volume_molar": 10.50011421391892,
"formula_full": "Y2 Zn2 As2 O2",
"formula_reduced": "YZnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.024315275,
"spacegroup": 129
},
{
"id": "jvasp-105345",
"created_at": "2022-09-04T14:37:14.274951Z",
"updated_at": "2022-09-04T14:37:14.274985Z",
"structure_string": "Y1 Zn1 Cu1 P2\n1.0\n3.977615 -0.000000 0.000000\n-1.988807 3.444716 0.000000\n-0.000000 -0.000000 6.546022\nY Zn Cu P\n1 1 1 2\ndirect\n0.333333 0.666667 0.984473 Y\n0.000000 0.000000 0.374932 Zn\n0.666666 0.333334 0.643887 Cu\n0.666666 0.333334 0.252078 P\n0.000000 0.000000 0.744629 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Y",
"Zn",
"Cu",
"P"
],
"chemical_system": "Cu-P-Y-Zn",
"density": 5.180315106391561,
"density_atomic": 0.05574634224961621,
"volume": 89.69198333428635,
"volume_molar": 10.802754973652931,
"formula_full": "Y1 Zn1 Cu1 P2",
"formula_reduced": "YZnCuP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.29538946,
"spacegroup": 156
},
{
"id": "jvasp-21857",
"created_at": "2022-09-04T14:37:33.162558Z",
"updated_at": "2022-09-04T14:37:33.162577Z",
"structure_string": "Y4 Zn4 Ge4\n1.0\n2.116700 -3.666233 0.000000\n2.116700 3.666233 0.000000\n-0.000000 0.000000 15.735141\nY Zn Ge\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.148944 Zn\n0.666667 0.333333 0.351056 Zn\n0.333333 0.666667 0.851055 Zn\n0.333333 0.666667 0.648944 Zn\n0.666667 0.333333 0.887315 Ge\n0.666667 0.333333 0.612685 Ge\n0.333333 0.666667 0.112685 Ge\n0.333333 0.666667 0.387315 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Ge"
],
"chemical_system": "Ge-Y-Zn",
"density": 6.17260590846009,
"density_atomic": 0.04913616296316244,
"volume": 244.21931376685728,
"volume_molar": 12.256025698455169,
"formula_full": "Y4 Zn4 Ge4",
"formula_reduced": "YZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3906739333333332,
"spacegroup": 194
},
{
"id": "jvasp-81956",
"created_at": "2022-09-04T14:37:17.549023Z",
"updated_at": "2022-09-04T14:37:17.549050Z",
"structure_string": "Y1 Zn1 Hg2\n1.0\n-10.027979 0.000000 -5.789657\n-6.526963 -0.081250 -0.274282\n-5.480012 2.879973 -2.087654\nY Zn Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.771639 -0.000001 -0.000000 Hg\n0.228362 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Hg"
],
"chemical_system": "Hg-Y-Zn",
"density": 9.06231238391228,
"density_atomic": 0.03929794906712147,
"volume": 101.78648237260276,
"volume_molar": 15.324313107826816,
"formula_full": "Y1 Zn1 Hg2",
"formula_reduced": "YZnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-115359",
"created_at": "2022-09-04T14:38:44.797477Z",
"updated_at": "2022-09-04T14:38:44.797503Z",
"structure_string": "Y1 Zn1 O1\n1.0\n3.435172 0.000000 -0.000000\n0.000000 3.435172 -0.000000\n-0.000000 0.000000 6.881049\nY Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.003020 Y\n0.000000 0.000000 0.552580 Zn\n0.000000 0.000000 0.283207 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zn",
"O"
],
"chemical_system": "O-Y-Zn",
"density": 3.482959777027248,
"density_atomic": 0.03694618749621614,
"volume": 81.19917651333432,
"volume_molar": 16.29976235197951,
"formula_full": "Y1 Zn1 O1",
"formula_reduced": "YZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8562097833333334,
"spacegroup": 99
},
{
"id": "jvasp-115360",
"created_at": "2022-09-04T14:38:45.978009Z",
"updated_at": "2022-09-04T14:38:45.978029Z",
"structure_string": "Y1 Zn1 O4\n1.0\n3.437063 -3.288446 0.000000\n3.437063 3.288446 0.000000\n0.000000 0.000000 3.428837\nY Zn O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Zn\n0.175009 0.175009 0.500000 O\n0.713396 0.286604 0.000000 O\n0.286604 0.713396 0.000000 O\n0.824991 0.824991 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Zn",
"O"
],
"chemical_system": "O-Y-Zn",
"density": 4.677055870713973,
"density_atomic": 0.07740984668228706,
"volume": 77.50951922984393,
"volume_molar": 7.7795539173674495,
"formula_full": "Y1 Zn1 O4",
"formula_reduced": "YZnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7789866416666669,
"spacegroup": 65
},
{
"id": "jvasp-3186",
"created_at": "2022-09-04T14:35:49.498881Z",
"updated_at": "2022-09-04T14:35:49.498895Z",
"structure_string": "Y2 Zn2 P2 O2\n1.0\n3.830503 0.002264 9.670580\n1.847345 3.355603 9.670580\n0.003828 0.002264 10.401579\nY Zn P O\n2 2 2 2\ndirect\n0.620416 0.620414 0.620418 Y\n0.379584 0.379582 0.379585 Y\n0.803513 0.803510 0.803516 Zn\n0.196487 0.196486 0.196488 Zn\n0.111402 0.111402 0.111403 P\n0.888598 0.888595 0.888601 P\n0.694609 0.694606 0.694611 O\n0.305391 0.305390 0.305392 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Y",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Y-Zn",
"density": 5.007921168674112,
"density_atomic": 0.05993085411000294,
"volume": 133.4871681507495,
"volume_molar": 10.048481453220031,
"formula_full": "Y2 Zn2 P2 O2",
"formula_reduced": "YZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.1712262125,
"spacegroup": 166
},
{
"id": "jvasp-79951",
"created_at": "2022-09-04T14:37:12.601554Z",
"updated_at": "2022-09-04T14:37:12.601571Z",
"structure_string": "Y1 Zn1 Rh2\n1.0\n0.000000 3.227970 3.227970\n3.227970 -0.000000 3.227970\n3.227970 3.227970 -0.000000\nY Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Rh"
],
"chemical_system": "Rh-Y-Zn",
"density": 8.889655449149686,
"density_atomic": 0.05946227569187928,
"volume": 67.26954112431115,
"volume_molar": 10.127666137780258,
"formula_full": "Y1 Zn1 Rh2",
"formula_reduced": "YZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6109404625,
"spacegroup": 225
},
{
"id": "jvasp-110521",
"created_at": "2022-09-04T14:38:37.459324Z",
"updated_at": "2022-09-04T14:38:37.459340Z",
"structure_string": "Y1 Zn1 Si1\n1.0\n4.117229 -0.000000 0.000000\n-2.058614 3.565624 -0.000000\n0.000000 0.000000 4.049378\nY Zn Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666666 0.500000 Zn\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Si"
],
"chemical_system": "Si-Y-Zn",
"density": 5.0950198268971105,
"density_atomic": 0.05046524293923,
"volume": 59.446855405265474,
"volume_molar": 11.933244366329184,
"formula_full": "Y1 Zn1 Si1",
"formula_reduced": "YZnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1031848166666665,
"spacegroup": 187
},
{
"id": "jvasp-23517",
"created_at": "2022-09-04T14:37:46.486663Z",
"updated_at": "2022-09-04T14:37:46.486681Z",
"structure_string": "Y4 Zn4 Sn4\n1.0\n2.245170 -3.888749 0.000000\n2.245170 3.888749 0.000000\n0.000000 0.000000 15.998473\nY Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.250000 Y\n0.333333 0.666667 0.161528 Zn\n0.666667 0.333333 0.661528 Zn\n0.333333 0.666667 0.338472 Zn\n0.666667 0.333333 0.838472 Zn\n0.666667 0.333333 0.387221 Sn\n0.333333 0.666667 0.887221 Sn\n0.333333 0.666667 0.612778 Sn\n0.666667 0.333333 0.112779 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Sn"
],
"chemical_system": "Sn-Y-Zn",
"density": 6.4914780754632,
"density_atomic": 0.042954985296469746,
"volume": 279.362218778043,
"volume_molar": 14.019655037560751,
"formula_full": "Y4 Zn4 Sn4",
"formula_reduced": "YZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.30327585,
"spacegroup": 194
}
]
}