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=1251",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1249",
"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-17706",
"created_at": "2022-09-04T14:38:13.755677Z",
"updated_at": "2022-09-04T14:38:13.755716Z",
"structure_string": "Er3 Pb1 C1\n1.0\n5.588167 -0.000000 0.000000\n0.000000 5.588167 0.000000\n-0.000000 -0.000000 5.588167\nEr Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Pb",
"C"
],
"chemical_system": "C-Er-Pb",
"density": 6.860706239593581,
"density_atomic": 0.02865245738735959,
"volume": 174.5051020372799,
"volume_molar": 21.017885756133246,
"formula_full": "Er3 Pb1 C1",
"formula_reduced": "Er3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.536330164,
"spacegroup": 221
},
{
"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-21688",
"created_at": "2022-09-04T14:38:33.903322Z",
"updated_at": "2022-09-04T14:38:33.903338Z",
"structure_string": "Er12 Rh4\n1.0\n6.215199 -0.000000 0.000000\n0.000000 7.049075 0.000000\n0.000000 0.000000 9.260142\nEr Rh\n12 4\ndirect\n0.671264 0.179123 0.061918 Er\n0.171264 0.320877 0.938082 Er\n0.828736 0.679122 0.438082 Er\n0.328736 0.820877 0.561918 Er\n0.328736 0.820877 0.938082 Er\n0.828736 0.679122 0.061918 Er\n0.171264 0.320877 0.561918 Er\n0.671264 0.179123 0.438082 Er\n0.865570 0.966751 0.750000 Er\n0.365570 0.533248 0.250000 Er\n0.634430 0.466751 0.750000 Er\n0.134430 0.033248 0.250000 Er\n0.054045 0.615856 0.750000 Rh\n0.554045 0.884143 0.250000 Rh\n0.445955 0.115857 0.750000 Rh\n0.945955 0.384143 0.250000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 9.89991970957559,
"density_atomic": 0.03943802575689919,
"volume": 405.699821249318,
"volume_molar": 15.269883936688952,
"formula_full": "Er12 Rh4",
"formula_reduced": "Er3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.59982075,
"spacegroup": 62
},
{
"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-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-100842",
"created_at": "2022-09-04T14:36:57.786974Z",
"updated_at": "2022-09-04T14:36:57.787001Z",
"structure_string": "Er3 S3 O1 F1\n1.0\n3.684377 -0.002672 -10.101679\n-0.117510 3.682504 -10.101679\n0.002590 0.002672 10.752606\nEr S O F\n3 3 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.686329 0.686328 -0.000000 Er\n0.313672 0.313671 -0.000000 Er\n0.500000 0.500000 -0.000000 S\n0.871224 0.871223 -0.000000 S\n0.128776 0.128776 -0.000000 S\n0.250000 0.749999 0.499999 O\n0.750001 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Er",
"S",
"O",
"F"
],
"chemical_system": "Er-F-O-S",
"density": 7.19497019273326,
"density_atomic": 0.054762957803757215,
"volume": 146.08414740248253,
"volume_molar": 10.996741230779229,
"formula_full": "Er3 S3 O1 F1",
"formula_reduced": "Er3S3OF",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.3853917228125,
"spacegroup": 119
},
{
"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-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-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-26766",
"created_at": "2022-09-04T14:38:28.742849Z",
"updated_at": "2022-09-04T14:38:28.742876Z",
"structure_string": "Er12 Si4 Se8 O40 F4\n1.0\n5.853451 0.000000 0.000000\n0.000000 10.285168 0.000000\n0.000000 0.000000 15.393582\nEr Si Se O F\n12 4 8 40 4\ndirect\n0.928074 0.886561 0.652729 Er\n0.250000 0.125963 0.000000 Er\n0.571926 0.886561 0.347271 Er\n0.928074 0.613439 0.847271 Er\n0.750000 0.874037 0.000000 Er\n0.571926 0.613439 0.152729 Er\n0.071926 0.386561 0.152729 Er\n0.428074 0.113439 0.652729 Er\n0.750000 0.625963 0.500000 Er\n0.250000 0.374037 0.500000 Er\n0.071926 0.113439 0.347271 Er\n0.428074 0.386561 0.847271 Er\n0.750000 0.357346 0.000000 Si\n0.250000 0.857346 0.500000 Si\n0.750000 0.142654 0.500000 Si\n0.250000 0.642654 0.000000 Si\n0.035377 0.616302 0.324778 Se\n0.464623 0.883698 0.824778 Se\n0.535377 0.383698 0.324778 Se\n0.464623 0.616302 0.675222 Se\n0.964622 0.383698 0.675222 Se\n0.964622 0.116302 0.824778 Se\n0.035377 0.883698 0.175222 Se\n0.535377 0.116302 0.175222 Se\n0.321646 0.281199 0.361106 O\n0.769940 0.446669 0.911048 O\n0.269940 0.553331 0.911048 O\n0.321646 0.218801 0.138894 O\n0.521322 0.273607 0.972308 O\n0.178354 0.281199 0.638894 O\n0.479314 0.513500 0.586397 O\n0.021322 0.726393 0.972308 O\n0.821646 0.718801 0.361106 O\n0.678354 0.781199 0.861106 O\n0.520686 0.486500 0.413603 O\n0.269940 0.946669 0.588952 O\n0.120459 0.032984 0.745181 O\n0.678354 0.718801 0.638894 O\n0.020686 0.513500 0.413603 O\n0.978678 0.273607 0.027691 O\n0.620459 0.967016 0.745181 O\n0.521322 0.226393 0.527691 O\n0.620459 0.532984 0.754819 O\n0.379541 0.467016 0.245181 O\n0.978678 0.226393 0.472308 O\n0.230060 0.946669 0.411048 O\n0.479314 0.986500 0.913603 O\n0.979314 0.013500 0.913603 O\n0.230060 0.553331 0.088952 O\n0.021322 0.773607 0.527691 O\n0.379541 0.032984 0.254819 O\n0.730060 0.446669 0.088952 O\n0.020686 0.986500 0.086397 O\n0.120459 0.467016 0.754819 O\n0.478678 0.726393 0.027691 O\n0.730060 0.053331 0.411048 O\n0.478678 0.773607 0.472308 O\n0.879540 0.967016 0.254819 O\n0.520686 0.013500 0.086397 O\n0.821646 0.781199 0.138894 O\n0.979314 0.486500 0.586397 O\n0.178354 0.218801 0.861106 O\n0.879540 0.532984 0.245181 O\n0.769940 0.053331 0.588952 O\n0.436771 0.750000 0.250000 F\n0.936771 0.250000 0.250000 F\n0.563229 0.250000 0.750000 F\n0.063229 0.750000 0.750000 F\n",
"nsites": 68,
"nelements": 5,
"elements": [
"Er",
"Si",
"Se",
"O",
"F"
],
"chemical_system": "Er-F-O-Se-Si",
"density": 6.212299001091217,
"density_atomic": 0.07337461679428368,
"volume": 926.7510069680882,
"volume_molar": 8.207389725637599,
"formula_full": "Er12 Si4 Se8 O40 F4",
"formula_reduced": "Er3SiSe2O10F",
"formula_anonymous": "ABC2D3E10",
"energy_above_hull": 2.338732977401961,
"spacegroup": 52
}
]
}