{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3393","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3391","results":[{"id":"jvasp-106680","created_at":"2022-09-04T14:36:52.601257Z","updated_at":"2022-09-04T14:36:52.601277Z","structure_string":"Zr1 Mo1\n1.0\n2.982181 0.010148 0.000000\n-1.122461 2.762895 0.000000\n-0.000000 0.000000 4.489101\nZr Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Zr","Mo"],"chemical_system":"Mo-Zr","density":8.390999175725506,"density_atomic":0.05399732659135911,"volume":37.03887074142757,"volume_molar":11.15266465981612,"formula_full":"Zr1 Mo1","formula_reduced":"ZrMo","formula_anonymous":"AB","energy_above_hull":3.4617102,"spacegroup":65},{"id":"jvasp-101467","created_at":"2022-09-04T14:36:52.686469Z","updated_at":"2022-09-04T14:36:52.686495Z","structure_string":"Ce1 Ga1 Cu4\n1.0\n5.137136 -0.012985 0.000000\n-2.571827 4.447027 0.000000\n0.000000 0.000000 4.186319\nCe Ga Cu\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ga\n0.171146 0.828854 0.000000 Cu\n0.828854 0.171146 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 -0.000001 0.500000 Cu\n","nsites":6,"nelements":3,"elements":["Ce","Ga","Cu"],"chemical_system":"Ce-Cu-Ga","density":8.068648194775328,"density_atomic":0.06282947421397056,"volume":95.49658142238376,"volume_molar":9.5848975904066,"formula_full":"Ce1 Ga1 Cu4","formula_reduced":"CeGaCu4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":65},{"id":"jvasp-102848","created_at":"2022-09-04T14:36:53.259278Z","updated_at":"2022-09-04T14:36:53.259304Z","structure_string":"Li1 Fe1 F4\n1.0\n4.628993 0.042218 0.000000\n-0.221132 4.623901 0.000000\n-0.000000 -0.000000 3.066839\nLi Fe F\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 -0.000000 Fe\n0.793894 0.793895 -0.000000 F\n0.694384 0.305616 0.500000 F\n0.206105 0.206106 -0.000000 F\n0.305616 0.694384 0.500000 F\n","nsites":6,"nelements":3,"elements":["Li","Fe","F"],"chemical_system":"F-Fe-Li","density":3.509129181622185,"density_atomic":0.0913641541045804,"volume":65.67126964402333,"volume_molar":6.591360494737059,"formula_full":"Li1 Fe1 F4","formula_reduced":"LiFeF4","formula_anonymous":"ABC4","energy_above_hull":0.2265294383333332,"spacegroup":65},{"id":"jvasp-105518","created_at":"2022-09-04T14:36:54.096208Z","updated_at":"2022-09-04T14:36:54.096238Z","structure_string":"Er1 Ga2 Cu3\n1.0\n5.066853 0.031320 0.000000\n-2.432364 4.444950 0.000000\n0.000000 0.000000 4.123997\nEr Ga Cu\n1 2 3\ndirect\n0.500000 0.500000 -0.000000 Er\n0.000000 0.500000 0.500000 Ga\n0.500000 -0.000000 0.500000 Ga\n0.161910 0.838090 -0.000000 Cu\n0.838090 0.161909 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n","nsites":6,"nelements":3,"elements":["Er","Ga","Cu"],"chemical_system":"Cu-Er-Ga","density":8.861659012235224,"density_atomic":0.06438151290828899,"volume":93.19445488252128,"volume_molar":9.353835422566874,"formula_full":"Er1 Ga2 Cu3","formula_reduced":"ErGa2Cu3","formula_anonymous":"AB2C3","energy_above_hull":0.0,"spacegroup":65},{"id":"jvasp-102673","created_at":"2022-09-04T14:36:54.160368Z","updated_at":"2022-09-04T14:36:54.160390Z","structure_string":"Ta1 V1\n1.0\n2.816323 -0.002697 0.000000\n-0.979973 2.640328 0.000000\n-0.000000 -0.000000 4.289992\nTa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Ta","V"],"chemical_system":"Ta-V","density":12.075010588742574,"density_atomic":0.06271732967592378,"volume":31.889112791225376,"volume_molar":9.602036297013786,"formula_full":"Ta1 V1","formula_reduced":"TaV","formula_anonymous":"AB","energy_above_hull":3.7219167,"spacegroup":65},{"id":"jvasp-102729","created_at":"2022-09-04T14:36:54.648167Z","updated_at":"2022-09-04T14:36:54.648185Z","structure_string":"La1 Al1 Cu4\n1.0\n5.175731 0.005374 0.000000\n-2.454608 4.556657 0.000000\n0.000000 0.000000 4.177687\nLa Al Cu\n1 1 4\ndirect\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.500000 Al\n0.164742 0.835258 -0.000000 Cu\n0.835257 0.164742 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n","nsites":6,"nelements":3,"elements":["La","Al","Cu"],"chemical_system":"Al-Cu-La","density":7.0757915578042665,"density_atomic":0.06086315678807246,"volume":98.5818073960935,"volume_molar":9.894558675241404,"formula_full":"La1 Al1 Cu4","formula_reduced":"LaAlCu4","formula_anonymous":"ABC4","energy_above_hull":0.2932849333333335,"spacegroup":65},{"id":"jvasp-48544","created_at":"2022-09-04T14:36:55.331668Z","updated_at":"2022-09-04T14:36:55.331686Z","structure_string":"Li2 V1 F4\n1.0\n5.156880 0.041755 0.000000\n1.912138 4.789456 0.000000\n0.000000 0.000000 3.083262\nLi V F\n2 1 4\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.240609 0.240609 0.000000 F\n0.237757 0.762244 0.500000 F\n0.762243 0.237758 0.500000 F\n0.759391 0.759392 0.000000 F\n","nsites":7,"nelements":3,"elements":["Li","V","F"],"chemical_system":"F-Li-V","density":3.0805415573219257,"density_atomic":0.09221903615924203,"volume":75.90623684151868,"volume_molar":6.53025775459319,"formula_full":"Li2 V1 F4","formula_reduced":"Li2VF4","formula_anonymous":"AB2C4","energy_above_hull":0.4366993328571428,"spacegroup":65},{"id":"jvasp-50209","created_at":"2022-09-04T14:36:55.471516Z","updated_at":"2022-09-04T14:36:55.471538Z","structure_string":"Zn1 Re1 O4\n1.0\n3.252801 3.354378 0.000000\n-3.252801 3.354378 0.000000\n0.000000 0.000000 3.095678\nZn Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Re\n0.215450 0.784551 0.500000 O\n0.311389 0.311389 0.000000 O\n0.688611 0.688611 0.000000 O\n0.784551 0.215450 0.500000 O\n","nsites":6,"nelements":3,"elements":["Zn","Re","O"],"chemical_system":"O-Re-Zn","density":7.757995692625139,"density_atomic":0.08881697510995908,"volume":67.55465374239274,"volume_molar":6.780393897162499,"formula_full":"Zn1 Re1 O4","formula_reduced":"ZnReO4","formula_anonymous":"ABC4","energy_above_hull":2.5106954000000004,"spacegroup":65},{"id":"jvasp-102845","created_at":"2022-09-04T14:36:55.872620Z","updated_at":"2022-09-04T14:36:55.872645Z","structure_string":"Li1 Co3 O4\n1.0\n5.060824 -0.101120 0.000000\n-1.682618 4.773988 0.000000\n0.000000 -0.000000 2.896089\nLi Co O\n1 3 4\ndirect\n0.499999 0.500000 0.500000 Li\n0.500000 -0.000000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n0.771096 0.771097 -0.000000 O\n0.231767 0.768233 0.500000 O\n0.768232 0.231767 0.500000 O\n0.228903 0.228903 -0.000000 O\n","nsites":8,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":5.921024783316266,"density_atomic":0.1151449291546281,"volume":69.47765792844253,"volume_molar":5.230052946502637,"formula_full":"Li1 Co3 O4","formula_reduced":"LiCo3O4","formula_anonymous":"AB3C4","energy_above_hull":2.7921270875,"spacegroup":65},{"id":"jvasp-103135","created_at":"2022-09-04T14:36:56.562833Z","updated_at":"2022-09-04T14:36:56.562854Z","structure_string":"Ta2 O5\n1.0\n3.890914 0.000000 0.000000\n0.000000 3.753912 0.914451\n0.000000 0.318899 6.840985\nTa O\n2 5\ndirect\n0.000000 0.354210 0.791420 Ta\n0.000000 0.645789 0.208579 Ta\n0.500000 0.350235 0.798816 O\n0.500000 0.649765 0.201183 O\n0.000000 0.814669 0.870416 O\n0.000000 0.185331 0.129583 O\n0.000000 0.500000 0.500000 O\n","nsites":7,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":7.427993659044523,"density_atomic":0.07086039693483208,"volume":98.7857858944491,"volume_molar":8.498598682051357,"formula_full":"Ta2 O5","formula_reduced":"Ta2O5","formula_anonymous":"A2B5","energy_above_hull":3.7228579857142856,"spacegroup":65},{"id":"jvasp-104825","created_at":"2022-09-04T14:36:56.882670Z","updated_at":"2022-09-04T14:36:56.882732Z","structure_string":"Li1 Mn1 F4\n1.0\n4.541280 0.020520 0.000000\n-0.200788 4.536886 0.000000\n-0.000000 -0.000000 3.138187\nLi Mn F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.500000 Mn\n0.695654 0.304346 -0.000000 F\n0.304346 0.695655 -0.000000 F\n0.209473 0.209473 0.500000 F\n0.790527 0.790528 0.500000 F\n","nsites":6,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.540180776796718,"density_atomic":0.09277894820310133,"volume":64.66984284910698,"volume_molar":6.490848276073361,"formula_full":"Li1 Mn1 F4","formula_reduced":"LiMnF4","formula_anonymous":"ABC4","energy_above_hull":0.343171395229885,"spacegroup":65},{"id":"jvasp-52281","created_at":"2022-09-04T14:36:57.592539Z","updated_at":"2022-09-04T14:36:57.592562Z","structure_string":"Mg3 Zn1 O4\n1.0\n0.000000 2.130036 2.130036\n-4.254379 2.126179 -2.126179\n-4.254379 -2.126179 2.126179\nMg Zn O\n3 1 4\ndirect\n-0.000000 0.500000 0.500000 Mg\n0.500001 -0.000000 0.500000 Mg\n0.500001 0.500000 -0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.746684 0.746684 O\n0.500001 0.256149 0.743851 O\n0.500001 0.743851 0.256149 O\n-0.000000 0.253316 0.253316 O\n","nsites":8,"nelements":3,"elements":["Mg","Zn","O"],"chemical_system":"Mg-O-Zn","density":4.359216239325104,"density_atomic":0.10380231791589503,"volume":77.06956993467077,"volume_molar":5.801547480740642,"formula_full":"Mg3 Zn1 O4","formula_reduced":"Mg3ZnO4","formula_anonymous":"AB3C4","energy_above_hull":0.4741401937499999,"spacegroup":65}]}