{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3411","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=3409","results":[{"id":"jvasp-14986","created_at":"2022-09-04T14:36:42.299825Z","updated_at":"2022-09-04T14:36:42.299855Z","structure_string":"Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Er","Ag"],"chemical_system":"Ag-Er","density":10.000470963818472,"density_atomic":0.043779200189017965,"volume":45.6837948469808,"volume_molar":13.755712150974052,"formula_full":"Er1 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-0.000000 4.703598\n2.715624 7.680944 4.703598\n-0.000000 -0.000000 9.407197\nEr Mg Co\n16 4 4\ndirect\n0.593977 0.593977 0.593978 Er\n0.186689 0.186689 0.813311 Er\n0.813311 0.813311 0.186690 Er\n0.186689 0.813311 0.186690 Er\n0.813311 0.186689 0.813312 Er\n0.186689 0.813311 0.813312 Er\n0.063544 0.063544 0.436456 Er\n0.436456 0.436456 0.063544 Er\n0.813311 0.186689 0.186689 Er\n0.436456 0.063544 0.436456 Er\n0.436456 0.063544 0.063544 Er\n0.063544 0.436456 0.436456 Er\n0.218069 0.593977 0.593978 Er\n0.593977 0.218069 0.593977 Er\n0.593977 0.593977 0.218070 Er\n0.063544 0.436456 0.063544 Er\n0.829507 0.829507 0.829508 Mg\n0.829507 0.829507 0.511479 Mg\n0.829507 0.511478 0.829508 Mg\n0.511478 0.829507 0.829508 Mg\n0.390501 0.828498 0.390502 Co\n0.390501 0.390501 0.390501 Co\n0.390501 0.390501 0.828499 Co\n0.828498 0.390501 0.390501 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0.062292 Er\n0.062292 0.437708 0.437708 Er\n0.062292 0.062292 0.437708 Er\n0.189469 0.189470 0.810530 Er\n0.751107 0.416298 0.416298 In\n0.416297 0.751108 0.416298 In\n0.416297 0.416298 0.751107 In\n0.416297 0.416298 0.416298 In\n0.857588 0.857589 0.427236 Rh\n0.427235 0.857589 0.857589 Rh\n0.857588 0.427236 0.857589 Rh\n0.857588 0.857589 0.857589 Rh\n","nsites":24,"nelements":3,"elements":["Er","In","Rh"],"chemical_system":"Er-In-Rh","density":9.713489528219089,"density_atomic":0.03957961627471913,"volume":606.3727306858615,"volume_molar":15.215258071732622,"formula_full":"Er16 In4 Rh4","formula_reduced":"Er4InRh","formula_anonymous":"ABC4","energy_above_hull":1.3552221616666662,"spacegroup":216},{"id":"jvasp-76236","created_at":"2022-09-04T14:36:55.173713Z","updated_at":"2022-09-04T14:36:55.173733Z","structure_string":"Er16 In4 Ir4\n1.0\n8.242840 -0.000000 4.759006\n2.747613 7.771424 4.759006\n-0.000000 -0.000000 9.518011\nEr In Ir\n16 4 4\ndirect\n0.939543 0.560456 0.560458 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Ga\n0.327442 0.163721 0.042433 Ga\n0.836279 0.672558 0.042433 Ga\n0.333333 0.666667 0.057562 Co\n0.666667 0.333333 0.557562 Co\n","nsites":24,"nelements":3,"elements":["Er","Ga","Co"],"chemical_system":"Co-Er-Ga","density":9.335331592584266,"density_atomic":0.04200193061468932,"volume":571.402305769404,"volume_molar":14.337771316382964,"formula_full":"Er16 Ga6 Co2","formula_reduced":"Er8Ga3Co","formula_anonymous":"AB3C8","energy_above_hull":1.2734314895833332,"spacegroup":186},{"id":"jvasp-113028","created_at":"2022-09-04T14:38:45.988811Z","updated_at":"2022-09-04T14:38:45.988834Z","structure_string":"Er16 Cd4 Pt4\n1.0\n8.253709 -0.000000 4.765281\n2.751236 7.781671 4.765281\n-0.000000 -0.000000 9.530562\nEr Cd Pt\n16 4 4\ndirect\n0.353454 0.353454 0.353453 Er\n0.934767 0.934766 0.565233 Er\n0.565234 0.565234 0.934766 Er\n0.934767 0.565234 0.934766 Er\n0.565235 0.934766 0.565233 Er\n0.934767 0.565234 0.565234 Er\n0.810370 0.810369 0.189630 Er\n0.189631 0.189631 0.810369 Er\n0.565235 0.934766 0.934766 Er\n0.189631 0.810369 0.189631 Er\n0.189631 0.810369 0.810369 Er\n0.810369 0.189631 0.189631 Er\n0.939640 0.353454 0.353453 Er\n0.353454 0.939640 0.353453 Er\n0.353454 0.353454 0.939640 Er\n0.810369 0.189631 0.810369 Er\n0.582821 0.582820 0.582820 Cd\n0.582821 0.582820 0.251540 Cd\n0.582820 0.251540 0.582820 Cd\n0.251541 0.582820 0.582820 Cd\n0.143766 0.568700 0.143766 Pt\n0.143766 0.143766 0.143766 Pt\n0.143766 0.143766 0.568700 Pt\n0.568701 0.143766 0.143766 Pt\n","nsites":24,"nelements":3,"elements":["Er","Cd","Pt"],"chemical_system":"Cd-Er-Pt","density":10.59630850525521,"density_atomic":0.039207640951747134,"volume":612.1255810707105,"volume_molar":15.359610050019208,"formula_full":"Er16 Cd4 Pt4","formula_reduced":"Er4CdPt","formula_anonymous":"ABC4","energy_above_hull":1.033306858333333,"spacegroup":216},{"id":"jvasp-119467","created_at":"2022-09-04T14:38:50.971952Z","updated_at":"2022-09-04T14:38:50.971982Z","structure_string":"Er16 Cd4 Pd4\n1.0\n8.251452 -0.000000 4.763978\n2.750484 7.779543 4.763978\n-0.000000 -0.000000 9.527956\nEr Cd Pd\n16 4 4\ndirect\n0.354651 0.354651 0.354651 Er\n0.933835 0.933835 0.566166 Er\n0.566164 0.566164 0.933836 Er\n0.933835 0.566164 0.933837 Er\n0.566164 0.933835 0.566166 Er\n0.933835 0.566164 0.566165 Er\n0.811065 0.811065 0.188935 Er\n0.188934 0.188934 0.811066 Er\n0.566164 0.933835 0.933837 Er\n0.188934 0.811065 0.188935 Er\n0.188934 0.811065 0.811067 Er\n0.811066 0.188934 0.188935 Er\n0.936046 0.354651 0.354652 Er\n0.354651 0.936046 0.354652 Er\n0.354651 0.354651 0.936047 Er\n0.811066 0.188934 0.811067 Er\n0.582922 0.582922 0.582923 Cd\n0.582922 0.582922 0.251233 Cd\n0.582922 0.251232 0.582923 Cd\n0.251232 0.582922 0.582923 Cd\n0.145008 0.564975 0.145009 Pd\n0.145008 0.145008 0.145008 Pd\n0.145008 0.145008 0.564976 Pd\n0.564975 0.145008 0.145008 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0.998647 0.333656 Er\n0.337625 0.337622 0.981560 Er\n0.066129 0.066129 0.150368 Te\n0.933874 0.933868 0.849633 Te\n0.365629 0.365627 0.662741 Te\n0.634373 0.634370 0.337260 Te\n0.381604 0.381602 0.399929 Au\n0.169911 0.169909 0.889359 Au\n0.830092 0.830088 0.110642 Au\n0.618399 0.618395 0.600072 Au\n","nsites":22,"nelements":3,"elements":["Er","Te","Au"],"chemical_system":"Au-Er-Te","density":10.247606070735866,"density_atomic":0.03729988346257382,"volume":589.8141752124908,"volume_molar":16.145199933513283,"formula_full":"Er14 Te4 Au4","formula_reduced":"Er7(TeAu)2","formula_anonymous":"A2B2C7","energy_above_hull":1.2679446066666664,"spacegroup":12},{"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}]}