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_anonymous&page=466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=464",
"results": [
{
"id": "jvasp-9709",
"created_at": "2022-09-04T14:37:16.104445Z",
"updated_at": "2022-09-04T14:37:16.104472Z",
"structure_string": "K2 Au2 F8\n1.0\n5.465359 -0.000000 -2.545646\n-1.185707 5.335189 -2.545646\n-0.011315 -0.014105 7.115438\nK Au F\n2 2 8\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.750000 0.499999 K\n-0.000000 0.500000 -0.000000 Au\n0.500000 -0.000000 -0.000000 Au\n0.956540 0.456540 0.240433 F\n0.716107 0.216106 0.759566 F\n0.043460 0.543459 0.759566 F\n0.216107 0.043459 0.759566 F\n0.283893 0.783893 0.240433 F\n0.456540 0.283893 0.240434 F\n0.783893 0.956540 0.240433 F\n0.543460 0.716106 0.759566 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Au",
"F"
],
"chemical_system": "Au-F-K",
"density": 5.0045759786404185,
"density_atomic": 0.05794733248215622,
"volume": 207.08459709849754,
"volume_molar": 10.392438274625333,
"formula_full": "K2 Au2 F8",
"formula_reduced": "KAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-57785",
"created_at": "2022-09-04T14:37:27.828116Z",
"updated_at": "2022-09-04T14:37:27.828142Z",
"structure_string": "Rb2 Al2 F8\n1.0\n5.137003 0.000000 0.000000\n0.000000 5.137003 -0.000000\n0.000000 -0.000000 6.320860\nRb Al F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.282180 F\n0.000000 0.000000 0.717820 F\n0.500000 0.500000 0.717820 F\n0.000000 0.000000 0.282180 F\n0.200058 0.700058 0.000000 F\n0.299942 0.200058 0.000000 F\n0.700058 0.799941 0.000000 F\n0.799941 0.299942 0.000000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Al",
"F"
],
"chemical_system": "Al-F-Rb",
"density": 3.7520030322000024,
"density_atomic": 0.07194248518757897,
"volume": 166.79990924294378,
"volume_molar": 8.370771101801937,
"formula_full": "Rb2 Al2 F8",
"formula_reduced": "RbAlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 127
},
{
"id": "jvasp-52688",
"created_at": "2022-09-04T14:37:30.589843Z",
"updated_at": "2022-09-04T14:37:30.589866Z",
"structure_string": "Ce2 Pa2 O8\n1.0\n5.490109 -0.000200 -0.000347\n-0.000429 5.490073 -0.000364\n-2.744263 -2.744189 5.456452\nCe Pa O\n2 2 8\ndirect\n0.500000 0.500001 1.000000 Ce\n0.250001 0.749998 0.500000 Ce\n0.000001 -0.000002 0.000000 Pa\n0.749999 0.250002 0.500000 Pa\n0.112070 0.624999 0.750005 O\n0.637930 0.125001 0.750003 O\n0.112071 0.124998 0.749997 O\n0.374999 0.362070 0.250006 O\n0.637931 0.625000 0.749995 O\n0.875001 0.887930 0.250002 O\n0.375002 0.887930 0.249995 O\n0.875000 0.362069 0.249998 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Pa",
"O"
],
"chemical_system": "Ce-O-Pa",
"density": 8.787724383218706,
"density_atomic": 0.07296928845800146,
"volume": 164.4527479106059,
"volume_molar": 8.25297996905387,
"formula_full": "Ce2 Pa2 O8",
"formula_reduced": "CePaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.417998766666667,
"spacegroup": 141
},
{
"id": "jvasp-119039",
"created_at": "2022-09-04T14:38:44.377205Z",
"updated_at": "2022-09-04T14:38:44.377220Z",
"structure_string": "Ce4 V4 O16\n1.0\n7.197947 0.000000 0.000000\n-0.000000 5.457949 3.867839\n-0.000000 0.056623 8.271841\nCe V O\n4 4 16\ndirect\n0.345839 0.825753 0.776048 Ce\n0.154162 0.825753 0.276048 Ce\n0.654162 0.174247 0.223952 Ce\n0.845839 0.174246 0.723953 Ce\n0.335248 0.317962 0.798518 V\n0.164752 0.317962 0.298518 V\n0.664753 0.682038 0.201482 V\n0.835248 0.682038 0.701482 V\n0.220734 0.622152 0.112309 O\n0.279266 0.622152 0.612310 O\n0.893515 0.651813 0.514917 O\n0.606485 0.651813 0.014917 O\n0.106485 0.348187 0.485083 O\n0.393515 0.348186 0.985083 O\n0.649847 0.885493 0.611107 O\n0.005132 0.825119 0.753511 O\n0.350154 0.114507 0.388893 O\n0.149847 0.114506 0.888893 O\n0.720734 0.377848 0.387691 O\n0.494868 0.825119 0.253511 O\n0.994869 0.174881 0.246489 O\n0.505132 0.174881 0.746490 O\n0.850154 0.885493 0.111107 O\n0.779266 0.377848 0.887691 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ce",
"V",
"O"
],
"chemical_system": "Ce-O-V",
"density": 5.238593335261449,
"density_atomic": 0.07421348514947036,
"volume": 323.39136144411725,
"volume_molar": 8.114617913268795,
"formula_full": "Ce4 V4 O16",
"formula_reduced": "CeVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4683489500000007,
"spacegroup": 14
},
{
"id": "jvasp-117503",
"created_at": "2022-09-04T14:38:45.674885Z",
"updated_at": "2022-09-04T14:38:45.674911Z",
"structure_string": "B1 Os1 O4\n1.0\n-2.692654 2.692654 2.684171\n2.692654 -2.692654 2.684171\n2.692654 2.692654 -2.684171\nB Os O\n1 1 4\ndirect\n0.250000 0.749998 0.499999 B\n0.000000 0.000000 0.000000 Os\n0.600713 0.025666 0.800792 O\n0.200079 0.399285 0.424952 O\n0.224873 0.799918 0.199205 O\n-0.025667 0.775124 0.575045 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Os",
"O"
],
"chemical_system": "B-O-Os",
"density": 5.653624402096086,
"density_atomic": 0.07707614354745164,
"volume": 77.84509867578056,
"volume_molar": 7.813235695027336,
"formula_full": "B1 Os1 O4",
"formula_reduced": "BOsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.493071930555556,
"spacegroup": 82
},
{
"id": "jvasp-107526",
"created_at": "2022-09-04T14:38:48.131011Z",
"updated_at": "2022-09-04T14:38:48.131033Z",
"structure_string": "Sm1 Er1 Fe4\n1.0\n4.423384 -0.000000 2.553842\n1.474461 4.170406 2.553842\n-0.000000 -0.000000 5.107684\nSm Er Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Er\n0.624647 0.624648 0.126056 Fe\n0.624647 0.126057 0.624647 Fe\n0.126056 0.624648 0.624647 Fe\n0.624647 0.624648 0.624647 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Fe"
],
"chemical_system": "Er-Fe-Sm",
"density": 9.53429443817905,
"density_atomic": 0.06367870902590363,
"volume": 94.22301569523468,
"volume_molar": 9.457071055806543,
"formula_full": "Sm1 Er1 Fe4",
"formula_reduced": "SmErFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0570401458333336,
"spacegroup": 216
},
{
"id": "jvasp-113722",
"created_at": "2022-09-04T14:38:48.581582Z",
"updated_at": "2022-09-04T14:38:48.581613Z",
"structure_string": "Ta1 Sb1 O4\n1.0\n-2.005008 2.005008 5.656295\n2.005008 -2.005008 5.656295\n2.005008 2.005008 -5.656295\nTa Sb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750002 0.250000 0.500002 Sb\n0.523528 0.023526 0.500002 O\n0.176641 0.176641 0.000000 O\n0.976476 0.476474 0.500002 O\n0.823358 0.823358 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta",
"density": 6.694871333913487,
"density_atomic": 0.06596703854578148,
"volume": 90.95451504672243,
"volume_molar": 9.12901487281501,
"formula_full": "Ta1 Sb1 O4",
"formula_reduced": "TaSbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.948304883333333,
"spacegroup": 119
},
{
"id": "jvasp-117807",
"created_at": "2022-09-04T14:38:48.122338Z",
"updated_at": "2022-09-04T14:38:48.122364Z",
"structure_string": "In1 Br4 O1\n1.0\n-4.259470 4.259470 2.004392\n4.259470 -4.259470 2.004392\n4.259470 4.259470 -2.004392\nIn Br O\n1 4 1\ndirect\n-0.017940 -0.017940 -0.000000 In\n0.105495 0.668990 0.809998 Br\n0.858991 0.295496 0.190003 Br\n0.668988 0.858991 0.563496 Br\n0.295497 0.105495 0.436505 Br\n0.482064 0.482064 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"Br",
"O"
],
"chemical_system": "Br-In-O",
"density": 5.141926970328211,
"density_atomic": 0.04124748476066538,
"volume": 145.46341515887408,
"volume_molar": 14.600019358617626,
"formula_full": "In1 Br4 O1",
"formula_reduced": "InBr4O",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2540933150000002,
"spacegroup": 87
},
{
"id": "jvasp-113698",
"created_at": "2022-09-04T14:38:45.727552Z",
"updated_at": "2022-09-04T14:38:45.727569Z",
"structure_string": "Y1 Mn1 O4\n1.0\n-1.926528 1.926528 5.414687\n1.926528 -1.926528 5.414687\n1.926528 1.926528 -5.414687\nY Mn O\n1 1 4\ndirect\n0.750001 0.250000 0.500001 Y\n0.000000 0.000000 0.000000 Mn\n0.979478 0.479477 0.500001 O\n0.831295 0.831295 0.000000 O\n0.520524 0.020523 0.500001 O\n0.168706 0.168706 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Mn",
"O"
],
"chemical_system": "Mn-O-Y",
"density": 4.293360496361991,
"density_atomic": 0.07463924733061718,
"volume": 80.38666270873269,
"volume_molar": 8.068329967643853,
"formula_full": "Y1 Mn1 O4",
"formula_reduced": "YMnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.725484448563219,
"spacegroup": 119
},
{
"id": "jvasp-112534",
"created_at": "2022-09-04T14:38:41.254877Z",
"updated_at": "2022-09-04T14:38:41.254902Z",
"structure_string": "Rb4 La4 F16\n1.0\n3.856945 -0.000000 0.000000\n0.000000 6.488522 0.000000\n-0.000000 -0.000000 16.069729\nRb La F\n4 4 16\ndirect\n0.750001 0.274727 0.799717 Rb\n0.750001 0.774727 0.700283 Rb\n0.250000 0.725273 0.200283 Rb\n0.250000 0.225273 0.299717 Rb\n0.250000 0.252039 0.558833 La\n0.250000 0.752039 0.941167 La\n0.750001 0.747960 0.441167 La\n0.750001 0.247961 0.058833 La\n0.250000 0.594235 0.809997 F\n0.250000 0.094235 0.690003 F\n0.250000 0.108171 0.131106 F\n0.250000 0.608171 0.368894 F\n0.750001 0.891829 0.868894 F\n0.750001 0.391829 0.631106 F\n0.250000 0.499347 0.056593 F\n0.750001 0.364506 0.461073 F\n0.750001 0.500653 0.943407 F\n0.750001 0.000653 0.556593 F\n0.750001 0.905765 0.309997 F\n0.750001 0.864506 0.038927 F\n0.250000 0.635493 0.538927 F\n0.250000 0.135494 0.961073 F\n0.250000 -0.000653 0.443407 F\n0.750001 0.405765 0.190003 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"La",
"F"
],
"chemical_system": "F-La-Rb",
"density": 4.9609329350747595,
"density_atomic": 0.059677890254280316,
"volume": 402.15898882716675,
"volume_molar": 10.091075160901939,
"formula_full": "Rb4 La4 F16",
"formula_reduced": "RbLaF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-114443",
"created_at": "2022-09-04T14:38:41.603808Z",
"updated_at": "2022-09-04T14:38:41.603844Z",
"structure_string": "Ni1 As1 O4\n1.0\n-2.447399 2.447399 3.787007\n2.447399 -2.447399 3.787007\n2.447399 2.447399 -3.787007\nNi As O\n1 1 4\ndirect\n0.749999 0.250000 0.499999 Ni\n0.000000 0.000000 0.000000 As\n0.891181 0.939767 0.582835 O\n0.356931 0.308345 0.417164 O\n0.060233 0.643068 -0.048588 O\n0.691655 0.108820 0.048586 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ni",
"As",
"O"
],
"chemical_system": "As-Ni-O",
"density": 3.6165799809105144,
"density_atomic": 0.06612803147886658,
"volume": 90.73308044739697,
"volume_molar": 9.106789700710474,
"formula_full": "Ni1 As1 O4",
"formula_reduced": "NiAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.260579691666667,
"spacegroup": 82
},
{
"id": "jvasp-113011",
"created_at": "2022-09-04T14:38:45.430030Z",
"updated_at": "2022-09-04T14:38:45.430062Z",
"structure_string": "Nd3 Ga3 Co12\n1.0\n8.685958 -0.000000 0.000000\n-4.342979 7.522260 0.000000\n-0.000000 -0.000000 3.999000\nNd Ga Co\n3 3 12\ndirect\n0.333333 0.666667 -0.000000 Nd\n0.666667 0.333333 -0.000000 Nd\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.500000 Ga\n-0.000000 0.677183 -0.000000 Co\n-0.000000 0.322817 -0.000000 Co\n0.677183 0.000000 -0.000000 Co\n0.322817 0.000000 -0.000000 Co\n0.838292 0.161708 0.500000 Co\n0.676586 0.838292 0.500000 Co\n0.323414 0.161708 0.500000 Co\n0.677183 0.677183 -0.000000 Co\n0.838292 0.676586 0.500000 Co\n0.161708 0.323414 0.500000 Co\n0.161708 0.838292 0.500000 Co\n0.322817 0.322817 -0.000000 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nd",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Nd",
"density": 8.573805482804442,
"density_atomic": 0.06888981771377826,
"volume": 261.28679966589493,
"volume_molar": 8.741699368433002,
"formula_full": "Nd3 Ga3 Co12",
"formula_reduced": "NdGaCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6129795708333337,
"spacegroup": 191
}
]
}