{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4623","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4621","results":[{"id":"jvasp-36381","created_at":"2022-09-04T14:37:16.992610Z","updated_at":"2022-09-04T14:37:16.992633Z","structure_string":"Rh1 N1\n1.0\n2.166878 2.166878 0.000000\n2.166878 -0.000000 -2.166878\n0.000000 2.166878 -2.166878\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":9.5405970554283,"density_atomic":0.0982871221687487,"volume":20.348545728770137,"volume_molar":6.127090331997527,"formula_full":"Rh1 N1","formula_reduced":"RhN","formula_anonymous":"AB","energy_above_hull":3.0766081249999995,"spacegroup":225},{"id":"jvasp-1330","created_at":"2022-09-04T14:36:00.648388Z","updated_at":"2022-09-04T14:36:00.648424Z","structure_string":"Be2 C1\n1.0\n2.652906 0.000000 1.531656\n0.884302 2.501184 1.531656\n0.000000 0.000000 3.063313\nBe C\n2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.749999 0.750001 Be\n0.000000 0.000000 0.000000 C\n","nsites":3,"nelements":2,"elements":["Be","C"],"chemical_system":"Be-C","density":2.453684849818996,"density_atomic":0.14759185015949233,"volume":20.32632558476709,"volume_molar":4.080266460168557,"formula_full":"Be2 C1","formula_reduced":"Be2C","formula_anonymous":"AB2","energy_above_hull":2.757504066666667,"spacegroup":225},{"id":"jvasp-14617","created_at":"2022-09-04T14:38:13.026469Z","updated_at":"2022-09-04T14:38:13.026499Z","structure_string":"Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n","nsites":2,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":9.124827823835416,"density_atomic":0.09839913615344481,"volume":20.325381687103185,"volume_molar":6.1201154760230825,"formula_full":"Fe2","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0036199999999997,"spacegroup":194},{"id":"jvasp-25142","created_at":"2022-09-04T14:37:48.833015Z","updated_at":"2022-09-04T14:37:48.833034Z","structure_string":"Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n","nsites":2,"nelements":1,"elements":["Fe"],"chemical_system":"Fe","density":9.124837596869204,"density_atomic":0.09839924154262046,"volume":20.325359917878266,"volume_molar":6.120108921156247,"formula_full":"Fe2","formula_reduced":"Fe","formula_anonymous":"A","energy_above_hull":0.0036199999999997,"spacegroup":194},{"id":"jvasp-36422","created_at":"2022-09-04T14:37:28.706390Z","updated_at":"2022-09-04T14:37:28.706419Z","structure_string":"Tc1 C1\n1.0\n2.165555 2.165555 0.000000\n2.165555 -0.000000 -2.165555\n-0.000000 2.165555 -2.165555\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 C\n","nsites":2,"nelements":2,"elements":["Tc","C"],"chemical_system":"C-Tc","density":8.993865221640387,"density_atomic":0.09846737155550207,"volume":20.311296710836654,"volume_molar":6.115874390539167,"formula_full":"Tc1 C1","formula_reduced":"TcC","formula_anonymous":"AB","energy_above_hull":4.113095749999999,"spacegroup":225},{"id":"jvasp-78296","created_at":"2022-09-04T14:37:12.401401Z","updated_at":"2022-09-04T14:37:12.401431Z","structure_string":"Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Tc","C"],"chemical_system":"C-Tc","density":8.99395243826185,"density_atomic":0.09846832642765767,"volume":20.311099747078085,"volume_molar":6.1158150833652325,"formula_full":"Tc1 C1","formula_reduced":"TcC","formula_anonymous":"AB","energy_above_hull":4.113110749999999,"spacegroup":225},{"id":"jvasp-17169","created_at":"2022-09-04T14:37:39.567480Z","updated_at":"2022-09-04T14:37:39.567496Z","structure_string":"Ni1 N1\n1.0\n2.647167 0.000000 1.528343\n0.882389 2.495774 1.528343\n0.000000 0.000000 3.056685\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Ni","N"],"chemical_system":"N-Ni","density":5.977874919295418,"density_atomic":0.09903591390413864,"volume":20.194694239262443,"volume_molar":6.080764565699978,"formula_full":"Ni1 N1","formula_reduced":"NiN","formula_anonymous":"AB","energy_above_hull":2.224012825,"spacegroup":216},{"id":"jvasp-7991","created_at":"2022-09-04T14:37:00.789292Z","updated_at":"2022-09-04T14:37:00.789313Z","structure_string":"Zn1 O1\n1.0\n2.646722 0.000000 1.528085\n0.882241 2.495353 1.528085\n0.000000 0.000000 3.056171\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.499999 0.500002 O\n","nsites":2,"nelements":2,"elements":["Zn","O"],"chemical_system":"O-Zn","density":6.697309173178576,"density_atomic":0.09908593847332345,"volume":20.184498737310268,"volume_molar":6.077694628306235,"formula_full":"Zn1 O1","formula_reduced":"ZnO","formula_anonymous":"AB","energy_above_hull":0.0636099999999999,"spacegroup":225},{"id":"jvasp-115624","created_at":"2022-09-04T14:38:45.236470Z","updated_at":"2022-09-04T14:38:45.236501Z","structure_string":"Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n","nsites":3,"nelements":2,"elements":["Be","C"],"chemical_system":"Be-C","density":2.471285919612141,"density_atomic":0.14865057392173436,"volume":20.18155679358172,"volume_molar":4.051205858896113,"formula_full":"Be2 C1","formula_reduced":"Be2C","formula_anonymous":"AB2","energy_above_hull":2.738330733333333,"spacegroup":225},{"id":"jvasp-36401","created_at":"2022-09-04T14:37:06.245274Z","updated_at":"2022-09-04T14:37:06.245304Z","structure_string":"Ru1 C1\n1.0\n2.159306 2.159306 -0.000000\n2.159306 0.000000 -2.159306\n-0.000000 2.159306 -2.159306\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 C\n","nsites":2,"nelements":2,"elements":["Ru","C"],"chemical_system":"C-Ru","density":9.325347309311516,"density_atomic":0.09932473738130097,"volume":20.135970682934047,"volume_molar":6.063082489593109,"formula_full":"Ru1 C1","formula_reduced":"RuC","formula_anonymous":"AB","energy_above_hull":3.93599025,"spacegroup":225},{"id":"jvasp-913","created_at":"2022-09-04T14:37:48.261470Z","updated_at":"2022-09-04T14:37:48.261487Z","structure_string":"Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n","nsites":1,"nelements":1,"elements":["Li"],"chemical_system":"Li","density":0.572833167383046,"density_atomic":0.049700071562735634,"volume":20.12069537440636,"volume_molar":12.116965973375601,"formula_full":"Li1","formula_reduced":"Li","formula_anonymous":"A","energy_above_hull":1.55315,"spacegroup":229},{"id":"jvasp-17465","created_at":"2022-09-04T14:37:35.260506Z","updated_at":"2022-09-04T14:37:35.260536Z","structure_string":"Cr1 O1\n1.0\n2.642936 0.000000 1.525900\n0.880979 2.491784 1.525900\n0.000000 0.000000 3.051800\nCr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Cr","O"],"chemical_system":"Cr-O","density":5.617927897384729,"density_atomic":0.09951232828429317,"volume":20.098012321511284,"volume_molar":6.051652959817766,"formula_full":"Cr1 O1","formula_reduced":"CrO","formula_anonymous":"AB","energy_above_hull":1.75945045,"spacegroup":225}]}