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=1289",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1287",
"results": [
{
"id": "jvasp-99372",
"created_at": "2022-09-04T14:35:57.713722Z",
"updated_at": "2022-09-04T14:35:57.713754Z",
"structure_string": "Er6 Pb2\n1.0\n6.748347 0.000000 0.000000\n-3.374174 5.844240 0.000000\n-0.000000 -0.000000 5.603765\nEr Pb\n6 2\ndirect\n0.831922 0.168079 0.750001 Er\n0.336159 0.168079 0.750001 Er\n0.831922 0.663841 0.750001 Er\n0.168079 0.831921 0.250000 Er\n0.663842 0.831921 0.250000 Er\n0.168079 0.336159 0.250000 Er\n0.666667 0.333333 0.250000 Pb\n0.333334 0.666667 0.750001 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Pb"
],
"chemical_system": "Er-Pb",
"density": 10.653832802840288,
"density_atomic": 0.0361980040505582,
"volume": 221.0066607215774,
"volume_molar": 16.63666524703628,
"formula_full": "Er6 Pb2",
"formula_reduced": "Er3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.023220205,
"spacegroup": 194
},
{
"id": "jvasp-21797",
"created_at": "2022-09-04T14:38:15.631801Z",
"updated_at": "2022-09-04T14:38:15.631823Z",
"structure_string": "Er6 Pd4\n1.0\n7.686309 0.000000 -0.000000\n-0.000000 7.686309 0.000000\n0.000000 -0.000000 3.885779\nEr Pd\n6 4\ndirect\n0.835552 0.664448 0.500000 Er\n0.335552 0.835552 0.500000 Er\n0.164448 0.335552 0.500000 Er\n0.664448 0.164448 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.000000 Er\n0.134210 0.634210 0.000000 Pd\n0.634210 0.865790 0.000000 Pd\n0.365790 0.134210 0.000000 Pd\n0.865790 0.365790 0.000000 Pd\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 10.338050760441073,
"density_atomic": 0.04355983476807572,
"volume": 229.56928218949153,
"volume_molar": 13.824985315172789,
"formula_full": "Er6 Pd4",
"formula_reduced": "Er3Pd2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4216022799999997,
"spacegroup": 127
},
{
"id": "jvasp-5836",
"created_at": "2022-09-04T14:37:08.651228Z",
"updated_at": "2022-09-04T14:37:08.651237Z",
"structure_string": "Er6 Ru4\n1.0\n3.745680 -6.487708 0.000000\n3.745680 6.487707 -0.000000\n0.000000 0.000000 4.675588\nEr Ru\n6 4\ndirect\n0.384775 0.078546 0.250000 Er\n0.078546 0.693770 0.750000 Er\n0.693770 0.615225 0.250000 Er\n0.306230 0.384775 0.750000 Er\n0.615225 0.921454 0.750000 Er\n0.921454 0.306230 0.250000 Er\n0.666667 0.333333 0.750000 Ru\n0.333333 0.666667 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Er",
"Ru"
],
"chemical_system": "Er-Ru",
"density": 10.287560031088928,
"density_atomic": 0.04400599403450776,
"volume": 227.24177056785484,
"volume_molar": 13.684819289112472,
"formula_full": "Er6 Ru4",
"formula_reduced": "Er3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7158462000000005,
"spacegroup": 176
},
{
"id": "jvasp-13819",
"created_at": "2022-09-04T14:38:33.556618Z",
"updated_at": "2022-09-04T14:38:33.556644Z",
"structure_string": "Er6 Ru4\n1.0\n3.745702 -6.487746 0.000000\n3.745702 6.487746 -0.000000\n-0.000000 0.000000 4.675672\nEr Ru\n6 4\ndirect\n0.384770 0.078529 0.250000 Er\n0.078529 0.693759 0.750000 Er\n0.693759 0.615230 0.250000 Er\n0.306241 0.384769 0.750000 Er\n0.615230 0.921470 0.750000 Er\n0.921470 0.306240 0.250000 Er\n0.666667 0.333333 0.750000 Ru\n0.333333 0.666667 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Er",
"Ru"
],
"chemical_system": "Er-Ru",
"density": 10.287253742158596,
"density_atomic": 0.044004683855145464,
"volume": 227.24853638121755,
"volume_molar": 13.68522673591673,
"formula_full": "Er6 Ru4",
"formula_reduced": "Er3Ru2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7158362,
"spacegroup": 176
},
{
"id": "jvasp-111747",
"created_at": "2022-09-04T14:38:42.089391Z",
"updated_at": "2022-09-04T14:38:42.089415Z",
"structure_string": "Er6 Sb2 O14\n1.0\n6.401181 -0.016933 0.000000\n-2.112684 6.042513 0.000000\n0.000000 0.000000 7.442472\nEr Sb O\n6 2 14\ndirect\n0.999541 0.467985 0.749977 Er\n0.000460 0.532015 0.249977 Er\n0.532016 0.000460 0.750022 Er\n0.467985 0.999540 0.250022 Er\n0.500074 0.500073 0.500000 Er\n0.499927 0.499927 0.000000 Er\n0.999994 0.999994 0.500000 Sb\n0.000006 0.000006 0.000000 Sb\n0.074211 0.324966 0.469212 O\n0.925790 0.675034 0.969212 O\n0.630528 0.369472 0.250000 O\n0.369472 0.630528 0.750000 O\n0.674989 0.925706 0.469256 O\n0.325012 0.074294 0.969256 O\n0.926731 0.073269 0.750000 O\n0.925706 0.674988 0.530744 O\n0.073269 0.926731 0.250000 O\n0.324966 0.074211 0.530787 O\n0.362628 0.637372 0.250000 O\n0.637372 0.362628 0.750000 O\n0.074294 0.325012 0.030744 O\n0.675034 0.925789 0.030787 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Sb",
"O"
],
"chemical_system": "Er-O-Sb",
"density": 8.493527320836915,
"density_atomic": 0.07649439807705084,
"volume": 287.6027598496816,
"volume_molar": 7.872655921723905,
"formula_full": "Er6 Sb2 O14",
"formula_reduced": "Er3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.190436418181818,
"spacegroup": 63
},
{
"id": "jvasp-63679",
"created_at": "2022-09-04T14:36:01.026294Z",
"updated_at": "2022-09-04T14:36:01.026304Z",
"structure_string": "Er6 Sb8 Au6\n1.0\n-4.936304 4.936304 4.936304\n4.936304 -4.936304 4.936304\n4.936304 4.936304 -4.936304\nEr Sb Au\n6 8 6\ndirect\n0.874999 0.749999 0.125000 Er\n0.375000 0.125000 0.749999 Er\n0.125000 0.375000 0.250000 Er\n0.625000 0.250000 0.375000 Er\n0.250000 0.625000 0.874999 Er\n0.749999 0.874999 0.625000 Er\n0.817691 0.317691 0.817691 Sb\n0.682308 0.000000 0.000000 Sb\n0.000000 0.682308 0.500000 Sb\n0.500000 0.500000 0.182309 Sb\n0.317691 0.817691 0.317691 Sb\n0.182309 0.000000 0.000000 Sb\n0.500000 0.500000 0.682308 Sb\n0.000000 0.182309 0.500000 Sb\n0.749999 0.375000 0.125000 Au\n0.250000 0.125000 0.375000 Au\n0.375000 0.749999 0.625000 Au\n0.125000 0.250000 0.874999 Au\n0.625000 0.874999 0.250000 Au\n0.874999 0.625000 0.749999 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Sb",
"Au"
],
"chemical_system": "Au-Er-Sb",
"density": 10.904170159118168,
"density_atomic": 0.04156849598470071,
"volume": 481.13359712030484,
"volume_molar": 14.487271231118035,
"formula_full": "Er6 Sb8 Au6",
"formula_reduced": "Er3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.337543711,
"spacegroup": 220
},
{
"id": "jvasp-112685",
"created_at": "2022-09-04T14:38:41.751233Z",
"updated_at": "2022-09-04T14:38:41.751250Z",
"structure_string": "Er6 Sc2 S12\n1.0\n3.836842 0.000000 0.000000\n-0.000000 10.240131 3.611867\n-0.000000 0.026027 11.025034\nEr Sc S\n6 2 12\ndirect\n0.250000 0.452106 0.193203 Er\n0.750000 0.547894 0.806797 Er\n0.250000 0.819988 -0.002553 Er\n0.750000 0.180012 0.002553 Er\n0.250000 0.334489 0.584227 Er\n0.750000 0.665511 0.415773 Er\n0.250000 0.064302 0.335358 Sc\n0.750000 0.935698 0.664642 Sc\n0.750000 0.902886 0.438689 S\n0.250000 0.097114 0.561311 S\n0.750000 0.984018 0.875547 S\n0.250000 0.015982 0.124453 S\n0.750000 0.308631 0.751878 S\n0.750000 0.612197 0.034085 S\n0.750000 0.235682 0.233007 S\n0.250000 0.764319 0.766993 S\n0.250000 0.580614 0.600271 S\n0.250000 0.387803 0.965915 S\n0.250000 0.691369 0.248122 S\n0.750000 0.419386 0.399729 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Sc",
"S"
],
"chemical_system": "Er-S-Sc",
"density": 5.671502990013194,
"density_atomic": 0.04620962059747842,
"volume": 432.8103053304741,
"volume_molar": 13.032222905393466,
"formula_full": "Er6 Sc2 S12",
"formula_reduced": "Er3ScS6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.944605525,
"spacegroup": 11
},
{
"id": "jvasp-116555",
"created_at": "2022-09-04T14:38:32.230011Z",
"updated_at": "2022-09-04T14:38:32.230037Z",
"structure_string": "Er6 Si4 Ni12\n1.0\n7.102069 -0.000000 -2.510960\n-3.551034 6.150572 -2.510960\n-0.000000 -0.000000 7.532881\nEr Si Ni\n6 4 12\ndirect\n0.713376 0.713376 0.000000 Er\n0.286624 0.000000 0.286624 Er\n0.000000 0.286624 0.286624 Er\n0.286624 0.286624 0.000000 Er\n0.713376 0.000000 0.713376 Er\n0.000000 0.713376 0.713376 Er\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.669633 0.669632 0.339264 Ni\n0.660737 0.330368 0.330368 Ni\n0.330368 0.000000 0.669632 Ni\n0.330368 0.669632 0.000000 Ni\n0.000000 0.330368 0.669632 Ni\n0.330368 0.330368 0.660736 Ni\n0.669633 0.330368 0.000000 Ni\n0.000000 0.669632 0.330368 Ni\n0.669632 0.000000 0.330368 Ni\n0.669633 0.339263 0.669632 Ni\n0.330368 0.660736 0.330368 Ni\n0.339264 0.669632 0.669632 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 9.185667374439946,
"density_atomic": 0.06685920063454731,
"volume": 329.04970133059317,
"volume_molar": 9.007198265676324,
"formula_full": "Er6 Si4 Ni12",
"formula_reduced": "Er3(SiNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.7614428727272726,
"spacegroup": 229
},
{
"id": "jvasp-50425",
"created_at": "2022-09-04T14:37:11.198965Z",
"updated_at": "2022-09-04T14:37:11.198990Z",
"structure_string": "Er6 Ta2 O14\n1.0\n-6.306750 -0.006187 0.007601\n0.865929 6.358841 -0.000480\n-0.040867 -2.189053 -7.187591\nEr Ta O\n6 2 14\ndirect\n0.735283 0.461788 0.115646 Er\n0.733918 0.456384 0.608363 Er\n0.544828 0.992604 0.750034 Er\n0.455173 0.007395 0.249966 Er\n0.266082 0.543616 0.391637 Er\n0.264717 0.538212 0.884354 Er\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Ta\n0.293809 0.926756 0.947445 O\n0.074581 0.335148 0.608669 O\n0.093519 0.047978 0.262733 O\n0.445036 0.652990 0.165711 O\n0.461124 0.638747 0.658760 O\n0.538876 0.361253 0.341240 O\n0.706192 0.073244 0.052555 O\n0.906482 0.952022 0.737267 O\n0.925419 0.664852 0.391331 O\n0.079979 0.325237 0.050132 O\n0.920021 0.674763 0.949868 O\n0.706903 0.069814 0.481414 O\n0.554964 0.347010 0.834289 O\n0.293097 0.930186 0.518586 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ta",
"O"
],
"chemical_system": "Er-O-Ta",
"density": 9.157848208778987,
"density_atomic": 0.07633478984105899,
"volume": 288.2041077968178,
"volume_molar": 7.88911683983023,
"formula_full": "Er6 Ta2 O14",
"formula_reduced": "Er3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7090467,
"spacegroup": 2
},
{
"id": "jvasp-50390",
"created_at": "2022-09-04T14:36:59.072449Z",
"updated_at": "2022-09-04T14:36:59.072469Z",
"structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ta",
"O"
],
"chemical_system": "Er-O-Ta",
"density": 9.30493265278772,
"density_atomic": 0.07756080493394212,
"volume": 283.64842292105163,
"volume_molar": 7.76441240537538,
"formula_full": "Er6 Ta2 O14",
"formula_reduced": "Er3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7117948818181814,
"spacegroup": 63
},
{
"id": "jvasp-49887",
"created_at": "2022-09-04T14:37:10.374716Z",
"updated_at": "2022-09-04T14:37:10.374753Z",
"structure_string": "Er6 Te2 Ru1\n1.0\n4.113171 -7.124222 0.000000\n4.113171 7.124222 -0.000000\n-0.000000 -0.000000 3.964634\nEr Te Ru\n6 2 1\ndirect\n-0.000000 0.608267 0.499999 Er\n0.238934 -0.000000 0.000000 Er\n-0.000000 0.238934 0.000000 Er\n0.608267 -0.000000 0.499999 Er\n0.391733 0.391733 0.499999 Er\n0.761065 0.761065 0.000000 Er\n0.333333 0.666667 0.000000 Te\n0.666667 0.333333 0.000000 Te\n0.000000 0.000000 0.499999 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Te",
"Ru"
],
"chemical_system": "Er-Ru-Te",
"density": 9.718170031450255,
"density_atomic": 0.038734254647151835,
"volume": 232.35247668982262,
"volume_molar": 15.54732578400812,
"formula_full": "Er6 Te2 Ru1",
"formula_reduced": "Er6Te2Ru",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.824847337037037,
"spacegroup": 189
},
{
"id": "jvasp-117117",
"created_at": "2022-09-04T14:38:48.181272Z",
"updated_at": "2022-09-04T14:38:48.181303Z",
"structure_string": "Er7 Co1 I12\n1.0\n9.102943 -0.006092 -2.758172\n-3.716111 8.309881 -2.758172\n-0.003952 -0.006092 9.511627\nEr Co I\n7 1 12\ndirect\n0.500000 0.500000 0.500000 Er\n0.289642 0.092381 0.023404 Er\n0.023404 0.289642 0.092381 Er\n0.092381 0.023404 0.289642 Er\n0.710358 0.907619 0.976597 Er\n0.976596 0.710359 0.907620 Er\n0.907619 0.976597 0.710359 Er\n0.000000 0.000000 0.000000 Co\n0.675825 0.230704 0.072570 I\n0.769296 0.927430 0.324176 I\n0.927430 0.324175 0.769297 I\n0.324175 0.769296 0.927431 I\n0.842290 0.609722 0.530202 I\n0.390278 0.469798 0.157710 I\n0.530202 0.842290 0.609722 I\n0.157710 0.390278 0.469798 I\n0.072570 0.675825 0.230704 I\n0.469798 0.157710 0.390279 I\n0.609722 0.530202 0.842291 I\n0.230704 0.072570 0.675825 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"Co",
"I"
],
"chemical_system": "Co-Er-I",
"density": 6.357341698043365,
"density_atomic": 0.027817197466528932,
"volume": 718.9796895990338,
"volume_molar": 21.648984471732447,
"formula_full": "Er7 Co1 I12",
"formula_reduced": "Er7CoI12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 0.5057193100000001,
"spacegroup": 148
}
]
}