{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=31","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=volume&page=29","results":[{"id":"oqmd-20541","created_at":"2022-09-04T14:48:49.417771Z","updated_at":"2022-09-04T14:48:49.417799Z","structure_string":"P1\n1.0\n-2.443815 0.000000 0.000000\n0.000000 1.736212 1.719834\n0.000000 1.736212 -1.719834\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n","nsites":1,"nelements":1,"elements":["P"],"chemical_system":"P","density":3.5241586291479727,"density_atomic":0.0685192174351696,"volume":14.594445725334847,"volume_molar":8.788980647214673,"formula_full":"P1","formula_reduced":"P","formula_anonymous":"A","formation_energy":0.132542896904759,"spacegroup":221},{"id":"oqmd-325865","created_at":"2022-09-04T15:04:03.408175Z","updated_at":"2022-09-04T15:04:03.408208Z","structure_string":"Li1 H1\n1.0\n1.370133 0.791047 2.244486\n-1.370133 0.791047 2.244486\n0.000000 -1.582093 2.244486\nH Li\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 Li\n","nsites":2,"nelements":2,"elements":["H","Li"],"chemical_system":"H-Li","density":0.9043266589329243,"density_atomic":0.13702411730360517,"volume":14.59597069009821,"volume_molar":4.394949501230288,"formula_full":"Li1 H1","formula_reduced":"LiH","formula_anonymous":"AB","formation_energy":-0.408764226092088,"spacegroup":225},{"id":"oqmd-1522189","created_at":"2022-09-04T15:54:10.026676Z","updated_at":"2022-09-04T15:54:10.026705Z","structure_string":"Si1\n1.0\n-1.540287 1.540287 1.540287\n1.540287 -1.540287 1.540287\n1.540287 1.540287 -1.540287\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.1905555915976898,"density_atomic":0.06841243660197006,"volume":14.617225312673678,"volume_molar":8.80269883535559,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","formation_energy":0.5228421349999994,"spacegroup":229},{"id":"oqmd-1219340","created_at":"2022-09-04T15:39:15.606800Z","updated_at":"2022-09-04T15:39:15.606827Z","structure_string":"Cr1 H1\n1.0\n0.000000 1.941193 1.941193\n1.941193 0.000000 1.941193\n1.941193 1.941193 0.000000\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.249998 0.249998 0.249998 H\n","nsites":2,"nelements":2,"elements":["Cr","H"],"chemical_system":"Cr-H","density":6.016195287618608,"density_atomic":0.13670797499288126,"volume":14.62972441881423,"volume_molar":4.405112986505424,"formula_full":"Cr1 H1","formula_reduced":"CrH","formula_anonymous":"AB","formation_energy":0.169105398907912,"spacegroup":216},{"id":"oqmd-1229702","created_at":"2022-09-04T15:39:20.043502Z","updated_at":"2022-09-04T15:39:20.043527Z","structure_string":"Mn1 H1\n1.0\n2.582662 0.000000 0.000000\n-1.291332 2.236661 0.000000\n0.000000 0.000000 2.532908\nH Mn\n1 1\ndirect\n0.666672 0.333336 0.750000 H\n0.333334 0.666668 0.250001 Mn\n","nsites":2,"nelements":2,"elements":["H","Mn"],"chemical_system":"H-Mn","density":6.349373405405434,"density_atomic":0.13669191953047533,"volume":14.631442786595018,"volume_molar":4.405630399138092,"formula_full":"Mn1 H1","formula_reduced":"MnH","formula_anonymous":"AB","formation_energy":0.238988467011362,"spacegroup":187},{"id":"oqmd-1228616","created_at":"2022-09-04T15:39:18.336583Z","updated_at":"2022-09-04T15:39:18.336611Z","structure_string":"C1 N1\n1.0\n1.990757 0.000000 0.000000\n-0.995379 1.723074 0.000000\n0.000000 0.000000 4.267144\nC N\n1 1\ndirect\n0.666645 0.333288 0.750000 C\n0.333358 0.666715 0.249999 N\n","nsites":2,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.9515728835985993,"density_atomic":0.13663769150316668,"volume":14.637249634400098,"volume_molar":4.407378881880796,"formula_full":"C1 N1","formula_reduced":"CN","formula_anonymous":"AB","formation_energy":4.22707074357825,"spacegroup":187},{"id":"oqmd-1215199","created_at":"2022-09-04T15:39:04.737143Z","updated_at":"2022-09-04T15:39:04.737171Z","structure_string":"Tc1\n1.0\n1.541169 1.541169 1.541169\n1.541169 -1.541169 -1.541169\n-1.541169 1.541169 -1.541169\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n","nsites":1,"nelements":1,"elements":["Tc"],"chemical_system":"Tc","density":11.11384632943226,"density_atomic":0.06829504796324458,"volume":14.642350065237318,"volume_molar":8.817829315005431,"formula_full":"Tc1","formula_reduced":"Tc","formula_anonymous":"A","formation_energy":0.262583055,"spacegroup":229},{"id":"oqmd-1103967","created_at":"2022-09-04T15:04:11.426167Z","updated_at":"2022-09-04T15:04:11.426192Z","structure_string":"Li1 H1\n1.0\n0.000000 1.941942 1.941942\n1.941942 0.000000 1.941942\n1.941942 1.941942 0.000000\nH Li\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.499997 0.499997 0.499997 Li\n","nsites":2,"nelements":2,"elements":["H","Li"],"chemical_system":"H-Li","density":0.9011966249744645,"density_atomic":0.13654985268246222,"volume":14.646665380524938,"volume_molar":4.410214029307007,"formula_full":"Li1 H1","formula_reduced":"LiH","formula_anonymous":"AB","formation_energy":-0.409455466092087,"spacegroup":225},{"id":"oqmd-345557","created_at":"2022-09-04T14:50:52.332690Z","updated_at":"2022-09-04T14:50:52.332718Z","structure_string":"B1 H3\n1.0\n2.448858 0.000000 0.000000\n0.000000 2.448858 0.000000\n0.000000 0.000000 2.448858\nB H\n1 3\ndirect\n0.000000 0.000000 0.000000 B\n0.499996 0.499996 0.000000 H\n0.499996 0.000000 0.499996 H\n0.000000 0.499996 0.499996 H\n","nsites":4,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":1.5643423482694216,"density_atomic":0.27237621657131755,"volume":14.685570019116046,"volume_molar":2.210964244898818,"formula_full":"B1 H3","formula_reduced":"BH3","formula_anonymous":"AB3","formation_energy":1.32818667586187,"spacegroup":221},{"id":"oqmd-305632","created_at":"2022-09-04T15:01:41.642385Z","updated_at":"2022-09-04T15:01:41.642405Z","structure_string":"Li1 O1\n1.0\n2.449030 0.000000 0.000000\n0.000000 2.449030 0.000000\n0.000000 0.000000 2.449030\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.499998 0.499998 O\n","nsites":2,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.5933896196708743,"density_atomic":0.1361594160570699,"volume":14.688664639702328,"volume_molar":4.422860301836105,"formula_full":"Li1 O1","formula_reduced":"LiO","formula_anonymous":"AB","formation_energy":-1.18391858293938,"spacegroup":221},{"id":"oqmd-1215954","created_at":"2022-09-04T15:39:05.683279Z","updated_at":"2022-09-04T15:39:05.683316Z","structure_string":"H4\n1.0\n1.993771 0.000000 0.000000\n-0.996886 1.726657 0.000000\n0.000000 0.000000 4.269607\nH\n4\ndirect\n0.000000 0.000000 0.249997 H\n0.333335 0.666670 0.249997 H\n0.000000 0.000000 0.749999 H\n0.666668 0.333332 0.749999 H\n","nsites":4,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.4554854611097167,"density_atomic":0.2721389727448202,"volume":14.698372525094845,"volume_molar":2.212891707225945,"formula_full":"H4","formula_reduced":"H","formula_anonymous":"A","formation_energy":0.5635327425,"spacegroup":194},{"id":"oqmd-1522108","created_at":"2022-09-04T15:54:10.215082Z","updated_at":"2022-09-04T15:54:10.215109Z","structure_string":"Tc1\n1.0\n-1.543169 1.543169 1.543169\n1.543169 -1.543169 1.543169\n1.543169 1.543169 -1.543169\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n","nsites":1,"nelements":1,"elements":["Tc"],"chemical_system":"Tc","density":11.07069053006465,"density_atomic":0.06802985378111001,"volume":14.699428918626783,"volume_molar":8.852203003958508,"formula_full":"Tc1","formula_reduced":"Tc","formula_anonymous":"A","formation_energy":0.2616921049999998,"spacegroup":229}]}