{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=chemical_system&page=47","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=chemical_system&page=45","results":[{"id":"oqmd-499771","created_at":"2022-09-04T15:07:30.547045Z","updated_at":"2022-09-04T15:07:30.547078Z","structure_string":"Ac1 Be2 Al1\n1.0\n0.000000 3.378105 3.378105\n3.378105 0.000000 3.378105\n3.378105 3.378105 0.000000\nAc Al Be\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Be\n","nsites":4,"nelements":3,"elements":["Ac","Al","Be"],"chemical_system":"Ac-Al-Be","density":5.858386185249316,"density_atomic":0.051881265676920404,"volume":77.09912138437703,"volume_molar":11.607544036226113,"formula_full":"Ac1 Be2 Al1","formula_reduced":"AcBe2Al","formula_anonymous":"ABC2","formation_energy":0.293605105625,"spacegroup":225},{"id":"oqmd-849828","created_at":"2022-09-04T15:30:15.144594Z","updated_at":"2022-09-04T15:30:15.144618Z","structure_string":"Ac1 Be1 Al1\n1.0\n0.000000 3.583466 3.583466\n3.583466 0.000000 3.583466\n3.583466 3.583466 0.000000\nAc Al Be\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Be\n","nsites":3,"nelements":3,"elements":["Ac","Al","Be"],"chemical_system":"Ac-Al-Be","density":4.745201032660462,"density_atomic":0.03259728235852108,"volume":92.03221198026608,"volume_molar":18.47436449997736,"formula_full":"Ac1 Be1 Al1","formula_reduced":"AcBeAl","formula_anonymous":"ABC","formation_energy":0.847490114166667,"spacegroup":216},{"id":"oqmd-512171","created_at":"2022-09-04T15:09:11.775405Z","updated_at":"2022-09-04T15:09:11.775433Z","structure_string":"Ac1 Al2 Bi1\n1.0\n0.000000 3.795935 3.795935\n3.795935 0.000000 3.795935\n3.795935 3.795935 0.000000\nAc Al Bi\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Bi\n","nsites":4,"nelements":3,"elements":["Ac","Al","Bi"],"chemical_system":"Ac-Al-Bi","density":7.43718835292179,"density_atomic":0.03656568336524455,"volume":109.39218501798806,"volume_molar":16.46937840555718,"formula_full":"Ac1 Al2 Bi1","formula_reduced":"AcAl2Bi","formula_anonymous":"ABC2","formation_energy":-0.0153997881249999,"spacegroup":225},{"id":"oqmd-943271","created_at":"2022-09-04T15:39:33.789584Z","updated_at":"2022-09-04T15:39:33.789594Z","structure_string":"Ac1 Al1 Bi1\n1.0\n0.000000 3.704310 3.704310\n3.704310 0.000000 3.704310\n3.704310 3.704310 0.000000\nAc Al Bi\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Bi\n","nsites":3,"nelements":3,"elements":["Ac","Al","Bi"],"chemical_system":"Ac-Al-Bi","density":7.562100026560076,"density_atomic":0.029510005263885537,"volume":101.66043594954597,"volume_molar":20.407115167037674,"formula_full":"Ac1 Al1 Bi1","formula_reduced":"AcAlBi","formula_anonymous":"ABC","formation_energy":-0.193366840833333,"spacegroup":216},{"id":"oqmd-401866","created_at":"2022-09-04T14:56:57.892422Z","updated_at":"2022-09-04T14:56:57.892441Z","structure_string":"Ac2 Al1 Bi1\n1.0\n0.000000 4.077184 4.077184\n4.077184 0.000000 4.077184\n4.077184 4.077184 0.000000\nAc Al Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Bi\n","nsites":4,"nelements":3,"elements":["Ac","Al","Bi"],"chemical_system":"Ac-Al-Bi","density":8.452074215196546,"density_atomic":0.029508631017386346,"volume":135.5535605038139,"volume_molar":20.408065546828595,"formula_full":"Ac2 Al1 Bi1","formula_reduced":"Ac2AlBi","formula_anonymous":"ABC2","formation_energy":-0.3822868725,"spacegroup":225},{"id":"oqmd-545782","created_at":"2022-09-04T15:13:26.034487Z","updated_at":"2022-09-04T15:13:26.034507Z","structure_string":"Ac1 Al1 Bi2\n1.0\n0.000000 3.914970 3.914970\n3.914970 0.000000 3.914970\n3.914970 3.914970 0.000000\nAc Al Bi\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Ac","Al","Bi"],"chemical_system":"Ac-Al-Bi","density":9.297491563854077,"density_atomic":0.03333071885212563,"volume":120.00941287064093,"volume_molar":18.067839420798883,"formula_full":"Ac1 Al1 Bi2","formula_reduced":"AcAlBi2","formula_anonymous":"ABC2","formation_energy":-0.127942799375,"spacegroup":225},{"id":"oqmd-1427948","created_at":"2022-09-04T15:48:44.375112Z","updated_at":"2022-09-04T15:48:44.375141Z","structure_string":"Ac1 Al3 C1\n1.0\n4.603462 0.000000 0.000000\n0.000000 4.603462 0.000000\n0.000000 0.000000 4.603462\nAc Al C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Ac","Al","C"],"chemical_system":"Ac-Al-C","density":5.446089069330528,"density_atomic":0.05125264897746046,"volume":97.55593320062083,"volume_molar":11.74991123414592,"formula_full":"Ac1 Al3 C1","formula_reduced":"AcAl3C","formula_anonymous":"ABC3","formation_energy":0.500971767,"spacegroup":221},{"id":"oqmd-403085","created_at":"2022-09-04T14:57:00.995769Z","updated_at":"2022-09-04T14:57:00.995780Z","structure_string":"Ca1 Ac2 Al1\n1.0\n0.000000 4.128911 4.128911\n4.128911 0.000000 4.128911\n4.128911 4.128911 0.000000\nAc Al Ca\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Ca\n","nsites":4,"nelements":3,"elements":["Ac","Al","Ca"],"chemical_system":"Ac-Al-Ca","density":6.146103755310691,"density_atomic":0.0284134147527811,"volume":140.77857359993948,"volume_molar":21.194709655271385,"formula_full":"Ca1 Ac2 Al1","formula_reduced":"CaAc2Al","formula_anonymous":"ABC2","formation_energy":-0.0287663037500003,"spacegroup":225},{"id":"oqmd-850522","created_at":"2022-09-04T15:30:17.263457Z","updated_at":"2022-09-04T15:30:17.263489Z","structure_string":"Ca1 Ac1 Al1\n1.0\n0.000000 3.697612 3.697612\n3.697612 0.000000 3.697612\n3.697612 3.697612 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Ca\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ca"],"chemical_system":"Ac-Al-Ca","density":4.829368672266244,"density_atomic":0.02967066269113585,"volume":101.10997624924144,"volume_molar":20.29661697377296,"formula_full":"Ca1 Ac1 Al1","formula_reduced":"CaAcAl","formula_anonymous":"ABC","formation_energy":0.493933534166667,"spacegroup":216},{"id":"oqmd-942643","created_at":"2022-09-04T15:49:45.273233Z","updated_at":"2022-09-04T15:49:45.273252Z","structure_string":"Ca1 Ac1 Al1\n1.0\n0.000000 3.847052 3.847052\n3.847052 0.000000 3.847052\n3.847052 3.847052 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.749999 Ca\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ca"],"chemical_system":"Ac-Al-Ca","density":4.288152317632137,"density_atomic":0.02634553905882902,"volume":113.87127032402202,"volume_molar":22.858293947042384,"formula_full":"Ca1 Ac1 Al1","formula_reduced":"CaAcAl","formula_anonymous":"ABC","formation_energy":-0.0512819458333335,"spacegroup":216},{"id":"oqmd-877195","created_at":"2022-09-04T15:35:55.688943Z","updated_at":"2022-09-04T15:35:55.688952Z","structure_string":"Ca1 Ac1 Al1\n1.0\n0.000000 3.747182 3.747182\n3.747182 0.000000 3.747182\n3.747182 3.747182 0.000000\nAc Al Ca\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 Ca\n","nsites":3,"nelements":3,"elements":["Ac","Al","Ca"],"chemical_system":"Ac-Al-Ca","density":4.6402353856597385,"density_atomic":0.028508666096675368,"volume":105.23115988053384,"volume_molar":21.123895237954653,"formula_full":"Ca1 Ac1 Al1","formula_reduced":"CaAcAl","formula_anonymous":"ABC","formation_energy":0.388648354166667,"spacegroup":216},{"id":"oqmd-442607","created_at":"2022-09-04T15:00:14.495367Z","updated_at":"2022-09-04T15:00:14.495388Z","structure_string":"Ca2 Ac1 Al1\n1.0\n0.000000 4.058822 4.058822\n4.058822 0.000000 4.058822\n4.058822 4.058822 0.000000\nAc Al Ca\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n","nsites":4,"nelements":3,"elements":["Ac","Al","Ca"],"chemical_system":"Ac-Al-Ca","density":4.149008778870748,"density_atomic":0.029910934274739943,"volume":133.73035971591287,"volume_molar":20.133576252366524,"formula_full":"Ca2 Ac1 Al1","formula_reduced":"Ca2AcAl","formula_anonymous":"ABC2","formation_energy":0.117580978125,"spacegroup":225}]}