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=3633",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3631",
"results": [
{
"id": "jvasp-29311",
"created_at": "2022-09-04T14:36:58.051834Z",
"updated_at": "2022-09-04T14:36:58.051865Z",
"structure_string": "U4 H8 O16\n1.0\n5.705701 -0.000000 0.000000\n0.000000 6.104473 0.000000\n0.000000 0.000000 9.879542\nU H O\n4 8 16\ndirect\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.653513 0.342858 0.322079 H\n0.153513 0.157142 0.677921 H\n0.346487 0.842857 0.177921 H\n0.846487 0.657142 0.822079 H\n0.346487 0.657142 0.677921 H\n0.846487 0.842857 0.322079 H\n0.653513 0.157142 0.822079 H\n0.153513 0.342858 0.177921 H\n0.681519 0.303951 0.419408 O\n0.181519 0.196049 0.580592 O\n0.143499 0.458469 0.335021 O\n0.318481 0.696049 0.580592 O\n0.818481 0.803951 0.419408 O\n0.681519 0.196049 0.919408 O\n0.181519 0.303951 0.080592 O\n0.643499 0.458469 0.164979 O\n0.143499 0.041530 0.835021 O\n0.356501 0.958469 0.335021 O\n0.856501 0.541530 0.664979 O\n0.356501 0.541530 0.835021 O\n0.856501 0.958469 0.164979 O\n0.643499 0.041530 0.664979 O\n0.818481 0.696049 0.919408 O\n0.318481 0.803951 0.080592 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 5.868798899748542,
"density_atomic": 0.08136994698352022,
"volume": 344.10738900531436,
"volume_molar": 7.400939761235999,
"formula_full": "U4 H8 O16",
"formula_reduced": "U(HO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.061247142857143,
"spacegroup": 61
},
{
"id": "jvasp-54768",
"created_at": "2022-09-04T14:37:01.379537Z",
"updated_at": "2022-09-04T14:37:01.379559Z",
"structure_string": "U3 H2 O10\n1.0\n5.486344 -0.036988 -0.008269\n1.642984 5.596369 -0.068298\n2.214730 1.385985 6.825973\nU H O\n3 2 10\ndirect\n0.989929 -0.004406 0.002304 U\n0.543578 0.434577 0.749410 U\n0.434504 0.558668 0.259374 U\n0.897709 0.275184 0.408504 H\n-0.005702 0.660915 0.621964 H\n0.884952 0.076416 0.763152 O\n0.092241 0.914655 0.242659 O\n0.702876 0.315769 0.449620 O\n0.306041 0.638173 0.565658 O\n0.293475 0.676862 0.959395 O\n0.691979 0.317523 0.038654 O\n0.678911 0.769619 0.151559 O\n0.299075 0.216637 0.864967 O\n0.803983 0.643252 0.657574 O\n0.207516 0.351510 0.342527 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 6.907670427840592,
"density_atomic": 0.07122324726468439,
"volume": 210.60539326795984,
"volume_molar": 8.455302153832072,
"formula_full": "U3 H2 O10",
"formula_reduced": "U3(HO5)2",
"formula_anonymous": "A2B3C10",
"energy_above_hull": 3.7230708666666663,
"spacegroup": 1
},
{
"id": "jvasp-51034",
"created_at": "2022-09-04T14:37:56.787549Z",
"updated_at": "2022-09-04T14:37:56.787572Z",
"structure_string": "U2 H4 O8\n1.0\n1.742361 5.133039 0.000000\n-1.742361 5.133039 0.000000\n0.000000 0.000000 8.979310\nU H O\n2 4 8\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.232652 0.232652 0.622114 H\n0.767348 0.767348 0.377886 H\n0.267348 0.267348 0.122114 H\n0.732652 0.732652 0.877886 H\n0.330662 0.330662 0.611766 O\n0.669338 0.669338 0.388234 O\n0.169338 0.169338 0.111766 O\n0.830662 0.830662 0.888234 O\n0.071119 0.071119 0.614913 O\n0.928881 0.928881 0.385087 O\n0.428881 0.428881 0.114913 O\n0.571119 0.571119 0.885087 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 6.286769888851554,
"density_atomic": 0.08716504710620782,
"volume": 160.61483891520703,
"volume_molar": 6.908894057800731,
"formula_full": "U2 H4 O8",
"formula_reduced": "U(HO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0788542857142858,
"spacegroup": 64
},
{
"id": "jvasp-54764",
"created_at": "2022-09-04T14:36:42.289812Z",
"updated_at": "2022-09-04T14:36:42.289835Z",
"structure_string": "U3 H2 O10\n1.0\n5.523002 -0.031438 -0.012961\n1.631762 5.567246 -0.053234\n2.300138 1.405675 6.942210\nU H O\n3 2 10\ndirect\n0.000000 0.000000 0.000000 U\n0.557050 0.437023 0.748753 U\n0.442950 0.562976 0.251247 U\n0.893001 0.302361 0.402189 H\n0.106998 0.697638 0.597812 H\n0.897019 0.076191 0.765707 O\n0.102980 0.923808 0.234293 O\n0.699540 0.327147 0.446833 O\n0.300460 0.672853 0.553168 O\n0.300690 0.682897 0.958827 O\n0.699309 0.317102 0.041174 O\n0.689933 0.769900 0.146154 O\n0.310066 0.230100 0.853847 O\n0.792672 0.635826 0.660228 O\n0.207327 0.364174 0.339773 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 6.786427605789513,
"density_atomic": 0.06997314311101653,
"volume": 214.36796080750028,
"volume_molar": 8.606360229446201,
"formula_full": "U3 H2 O10",
"formula_reduced": "U3(HO5)2",
"formula_anonymous": "A2B3C10",
"energy_above_hull": 3.721436866666667,
"spacegroup": 2
},
{
"id": "jvasp-85497",
"created_at": "2022-09-04T14:36:10.408636Z",
"updated_at": "2022-09-04T14:36:10.408657Z",
"structure_string": "U1 H2 O4\n1.0\n2.950206 2.957443 -0.002935\n0.633480 2.323612 5.596049\n3.540671 -0.575356 6.277473\nU H O\n1 2 4\ndirect\n0.989044 0.046634 0.953037 U\n0.419978 0.578295 0.948450 H\n0.947073 0.514969 0.957629 H\n0.170394 0.699350 0.933560 O\n0.803648 0.393913 0.972512 O\n0.484790 0.046638 0.953031 O\n0.989620 0.546634 0.453037 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 5.079507305312824,
"density_atomic": 0.0704265467595793,
"volume": 99.39433810231328,
"volume_molar": 8.550952782845169,
"formula_full": "U1 H2 O4",
"formula_reduced": "U(HO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.06813,
"spacegroup": 5
},
{
"id": "jvasp-29864",
"created_at": "2022-09-04T14:37:10.232355Z",
"updated_at": "2022-09-04T14:37:10.232377Z",
"structure_string": "U2 H4 O8\n1.0\n2.110360 5.121186 -0.000000\n-2.110360 5.121186 -0.000000\n0.000000 -0.000000 6.850082\nU H O\n2 4 8\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.168807 0.168807 0.643427 H\n0.831194 0.831194 0.356572 H\n0.331194 0.331194 0.143428 H\n0.668807 0.668807 0.856572 H\n0.335040 0.335040 0.601403 O\n0.664960 0.664960 0.398597 O\n0.164960 0.164960 0.101403 O\n0.835041 0.835041 0.898597 O\n0.071279 0.071279 0.650032 O\n0.928722 0.928722 0.349967 O\n0.428722 0.428722 0.150033 O\n0.571279 0.571279 0.849967 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 6.8196230300184855,
"density_atomic": 0.0945529696756135,
"volume": 148.06515382891027,
"volume_molar": 6.369065700062504,
"formula_full": "U2 H4 O8",
"formula_reduced": "U(HO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.061751428571428,
"spacegroup": 64
},
{
"id": "jvasp-29796",
"created_at": "2022-09-04T14:37:18.860266Z",
"updated_at": "2022-09-04T14:37:18.860294Z",
"structure_string": "U1 H2 O4\n1.0\n2.901045 2.902253 0.692963\n0.570975 3.539057 6.286306\n3.524419 0.584718 6.293210\nU H O\n1 2 4\ndirect\n0.024454 0.966741 0.028401 U\n0.492998 0.924797 0.597447 H\n0.555930 0.397697 0.070343 H\n0.372530 0.781372 0.847081 O\n0.676394 0.148047 0.213781 O\n0.524455 0.967320 0.027820 O\n0.024449 0.462497 0.532643 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"H",
"O"
],
"chemical_system": "H-O-U",
"density": 5.0787477295952534,
"density_atomic": 0.07041601536517908,
"volume": 99.40920348443231,
"volume_molar": 8.55223166032477,
"formula_full": "U1 H2 O4",
"formula_reduced": "U(HO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0681285714285718,
"spacegroup": 5
},
{
"id": "jvasp-100253",
"created_at": "2022-09-04T14:36:39.246720Z",
"updated_at": "2022-09-04T14:36:39.246743Z",
"structure_string": "U1 Hg1 O3\n1.0\n4.276669 0.000000 -0.000000\n-0.000000 4.276669 0.000000\n-0.000000 0.000000 4.276669\nU Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Hg",
"O"
],
"chemical_system": "Hg-O-U",
"density": 10.330457534632457,
"density_atomic": 0.06392240236914212,
"volume": 78.21983865884394,
"volume_molar": 9.421017572560956,
"formula_full": "U1 Hg1 O3",
"formula_reduced": "UHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.97627222,
"spacegroup": 221
},
{
"id": "jvasp-18462",
"created_at": "2022-09-04T14:36:49.446273Z",
"updated_at": "2022-09-04T14:36:49.446304Z",
"structure_string": "U2 I2 N2\n1.0\n3.915179 0.000000 0.000000\n-0.000000 3.915179 0.000000\n-0.000000 -0.000000 9.398107\nU I N\n2 2 2\ndirect\n0.500000 0.000000 0.878888 U\n0.000000 0.500000 0.121113 U\n0.000000 0.500000 0.669911 I\n0.500000 0.000000 0.330089 I\n0.500000 0.500000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"I",
"N"
],
"chemical_system": "I-N-U",
"density": 8.735866833495415,
"density_atomic": 0.041649291690210186,
"volume": 144.06007296902774,
"volume_molar": 14.45916728858927,
"formula_full": "U2 I2 N2",
"formula_reduced": "UIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.716095175,
"spacegroup": 129
},
{
"id": "jvasp-17682",
"created_at": "2022-09-04T14:38:03.996963Z",
"updated_at": "2022-09-04T14:38:03.996985Z",
"structure_string": "U1 In1 Au2\n1.0\n4.312427 0.000000 2.489781\n1.437475 4.065794 2.489781\n-0.000000 0.000000 4.979561\nU In Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 U\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"In",
"Au"
],
"chemical_system": "Au-In-U",
"density": 14.20311553085276,
"density_atomic": 0.04581437932947876,
"volume": 87.30883313366736,
"volume_molar": 13.14465206805742,
"formula_full": "U1 In1 Au2",
"formula_reduced": "UInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5140102775000002,
"spacegroup": 225
},
{
"id": "jvasp-59623",
"created_at": "2022-09-04T14:37:30.010796Z",
"updated_at": "2022-09-04T14:37:30.010818Z",
"structure_string": "U4 In2 Co4\n1.0\n7.397372 -0.000000 0.000000\n0.000000 7.397372 -0.000000\n-0.000000 -0.000000 3.309633\nU In Co\n4 2 4\ndirect\n0.333272 0.833272 0.500000 U\n0.833272 0.666728 0.500000 U\n0.166728 0.333272 0.500000 U\n0.666728 0.166728 0.500000 U\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.367436 0.132564 0.000000 Co\n0.867436 0.367436 0.000000 Co\n0.132564 0.632563 0.000000 Co\n0.632563 0.867436 0.000000 Co\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"In",
"Co"
],
"chemical_system": "Co-In-U",
"density": 12.996686259069628,
"density_atomic": 0.05521603834821891,
"volume": 181.10679974784117,
"volume_molar": 10.90650640674632,
"formula_full": "U4 In2 Co4",
"formula_reduced": "U2InCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.801114754000001,
"spacegroup": 127
},
{
"id": "jvasp-51937",
"created_at": "2022-09-04T14:37:29.667840Z",
"updated_at": "2022-09-04T14:37:29.667864Z",
"structure_string": "U1 In1 Ni2\n1.0\n3.963959 0.000203 2.288492\n1.321485 3.736871 2.288533\n-0.000087 -0.000011 4.577131\nU In Ni\n1 1 2\ndirect\n0.500012 0.500001 0.499997 U\n-0.000013 -0.000004 0.000011 In\n0.750001 0.750028 0.750026 Ni\n0.250001 0.249975 0.249964 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"In",
"Ni"
],
"chemical_system": "In-Ni-U",
"density": 11.516882298808119,
"density_atomic": 0.05899728995927826,
"volume": 67.79972440701806,
"volume_molar": 10.207487096706759,
"formula_full": "U1 In1 Ni2",
"formula_reduced": "UInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8515551925,
"spacegroup": 225
}
]
}