{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3409","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3407","results":[{"id":"jvasp-92404","created_at":"2022-09-04T14:36:15.899382Z","updated_at":"2022-09-04T14:36:15.899404Z","structure_string":"Y1 P2 Ru2\n1.0\n3.785648 0.000000 -1.472476\n-0.572739 3.742071 -1.472476\n0.000309 0.000360 5.603368\nY P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.374736 0.374736 0.749472 P\n0.625264 0.625264 0.250527 P\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Ru\n","nsites":5,"nelements":3,"elements":["Y","P","Ru"],"chemical_system":"P-Ru-Y","density":7.384010356020019,"density_atomic":0.06298638023814195,"volume":79.38224074944074,"volume_molar":9.561020552746802,"formula_full":"Y1 P2 Ru2","formula_reduced":"Y(PRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.60503149,"spacegroup":139},{"id":"jvasp-92583","created_at":"2022-09-04T14:36:20.916880Z","updated_at":"2022-09-04T14:36:20.916903Z","structure_string":"Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417613\n-3.511879 -3.306861 0.000000\n-3.511879 3.306861 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743363 0.743363 N\n0.000000 0.256637 0.256637 N\n0.500000 0.739156 0.260844 Cl\n0.500000 0.260844 0.739156 Cl\n","nsites":5,"nelements":3,"elements":["Fe","N","Cl"],"chemical_system":"Cl-Fe-N","density":3.2375151010778325,"density_atomic":0.06298855440286655,"volume":79.37950072676148,"volume_molar":9.560690536701598,"formula_full":"Fe1 N2 Cl2","formula_reduced":"Fe(NCl)2","formula_anonymous":"AB2C2","energy_above_hull":3.165184027,"spacegroup":65},{"id":"jvasp-39094","created_at":"2022-09-04T14:38:01.448023Z","updated_at":"2022-09-04T14:38:01.448040Z","structure_string":"Si2 B2 O5\n1.0\n3.412691 0.000000 -0.000000\n0.000000 3.412691 0.000000\n-0.000000 0.000000 6.815687\nSi B O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.288759 B\n0.500000 0.500000 0.711241 B\n0.500000 0.000000 0.233587 O\n0.500000 0.000000 0.766413 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.233587 O\n0.000000 0.500000 0.766413 O\n","nsites":9,"nelements":3,"elements":["Si","B","O"],"chemical_system":"B-O-Si","density":3.3008440127908836,"density_atomic":0.11338064865219254,"volume":79.37862507391785,"volume_molar":5.311436150337763,"formula_full":"Si2 B2 O5","formula_reduced":"Si2B2O5","formula_anonymous":"A2B2C5","energy_above_hull":3.4970610962962967,"spacegroup":123},{"id":"jvasp-51237","created_at":"2022-09-04T14:36:34.714715Z","updated_at":"2022-09-04T14:36:34.714747Z","structure_string":"Sr1 Cr1 Pd2\n1.0\n0.000187 3.411116 3.411053\n3.411161 0.000191 3.411050\n3.411227 3.411179 0.000125\nSr Cr Pd\n1 1 2\ndirect\n0.750000 0.749999 0.750002 Sr\n0.499994 0.500003 0.499997 Cr\n1.000002 0.999996 0.000003 Pd\n0.250002 0.249999 0.250002 Pd\n","nsites":4,"nelements":3,"elements":["Sr","Cr","Pd"],"chemical_system":"Cr-Pd-Sr","density":7.373283964396988,"density_atomic":0.050392606525912535,"volume":79.37672360613352,"volume_molar":11.950445065593772,"formula_full":"Sr1 Cr1 Pd2","formula_reduced":"SrCrPd2","formula_anonymous":"ABC2","energy_above_hull":1.9111387775,"spacegroup":216},{"id":"jvasp-92400","created_at":"2022-09-04T14:36:06.226881Z","updated_at":"2022-09-04T14:36:06.226901Z","structure_string":"Yb1 Cr2 Si2\n1.0\n3.612151 0.000000 -1.237837\n-0.424191 3.587157 -1.237837\n0.064059 0.072081 6.076187\nYb Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.385189 0.385189 0.770380 Si\n0.614811 0.614811 0.229620 Si\n","nsites":5,"nelements":3,"elements":["Yb","Cr","Si"],"chemical_system":"Cr-Si-Yb","density":6.970592608003785,"density_atomic":0.06299142667375487,"volume":79.3758811956426,"volume_molar":9.560254590183938,"formula_full":"Yb1 Cr2 Si2","formula_reduced":"Yb(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.15404254,"spacegroup":139},{"id":"jvasp-78863","created_at":"2022-09-04T14:37:11.418580Z","updated_at":"2022-09-04T14:37:11.418605Z","structure_string":"Mg1 Ga3\n1.0\n3.225057 -0.000000 -0.000000\n-1.612529 2.792981 0.000000\n-0.000000 0.000000 8.812117\nMg Ga\n1 3\ndirect\n0.333333 0.666667 0.500000 Mg\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.757605 Ga\n0.000000 0.000000 0.242395 Ga\n","nsites":4,"nelements":2,"elements":["Mg","Ga"],"chemical_system":"Ga-Mg","density":4.884296171136228,"density_atomic":0.050393481186386896,"volume":79.37534589455083,"volume_molar":11.95023764626683,"formula_full":"Mg1 Ga3","formula_reduced":"MgGa3","formula_anonymous":"AB3","energy_above_hull":0.02329,"spacegroup":187},{"id":"jvasp-16478","created_at":"2022-09-04T14:37:51.713557Z","updated_at":"2022-09-04T14:37:51.713582Z","structure_string":"Li2 Cd1 Pb1\n1.0\n4.177638 -0.000000 2.411961\n1.392546 3.938715 2.411961\n-0.000000 -0.000000 4.823921\nLi Cd Pb\n2 1 1\ndirect\n0.750001 0.750001 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.499999 Pb\n","nsites":4,"nelements":3,"elements":["Li","Cd","Pb"],"chemical_system":"Cd-Li-Pb","density":6.976703577052498,"density_atomic":0.05039349071353824,"volume":79.37533088822913,"volume_molar":11.950235387012292,"formula_full":"Li2 Cd1 Pb1","formula_reduced":"Li2CdPb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-118509","created_at":"2022-09-04T14:38:50.889501Z","updated_at":"2022-09-04T14:38:50.889528Z","structure_string":"Zn1 H1 Se2\n1.0\n3.569807 -0.000000 -0.000000\n-0.000000 3.569807 -0.000000\n0.000000 -0.000000 6.228280\nZn H Se\n1 1 2\ndirect\n0.500000 0.500000 0.478971 Zn\n0.000000 0.000000 0.836825 H\n0.000000 0.000000 0.596284 Se\n0.500000 0.500000 0.097919 Se\n","nsites":4,"nelements":3,"elements":["Zn","H","Se"],"chemical_system":"H-Se-Zn","density":4.693450987260641,"density_atomic":0.05039673360118435,"volume":79.3702233095916,"volume_molar":11.949466423074842,"formula_full":"Zn1 H1 Se2","formula_reduced":"ZnHSe2","formula_anonymous":"ABC2","energy_above_hull":0.9372492833333332,"spacegroup":99},{"id":"jvasp-65052","created_at":"2022-09-04T14:35:44.904812Z","updated_at":"2022-09-04T14:35:44.904836Z","structure_string":"Y1 Be1 Co4\n1.0\n-0.000000 3.410939 3.410939\n3.410939 0.000000 3.410939\n3.410939 3.410939 0.000000\nY Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.120855 0.626381 0.626381 Co\n0.626381 0.626381 0.120855 Co\n0.626381 0.626381 0.626381 Co\n0.626381 0.120855 0.626381 Co\n","nsites":6,"nelements":3,"elements":["Y","Be","Co"],"chemical_system":"Be-Co-Y","density":6.980546586073329,"density_atomic":0.07559610099962548,"volume":79.36917275706753,"volume_molar":7.966205505796966,"formula_full":"Y1 Be1 Co4","formula_reduced":"YBeCo4","formula_anonymous":"ABC4","energy_above_hull":3.302797525,"spacegroup":216},{"id":"jvasp-1216","created_at":"2022-09-04T14:36:56.098029Z","updated_at":"2022-09-04T14:36:56.098050Z","structure_string":"Cu4 O2\n1.0\n4.297460 0.000000 0.000000\n0.000000 4.297460 0.000000\n0.000000 0.000000 4.297460\nCu O\n4 2\ndirect\n0.250000 0.250000 0.750000 Cu\n0.750000 0.250000 0.250000 Cu\n0.250000 0.750000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n","nsites":6,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":5.987659520082375,"density_atomic":0.07559894263111097,"volume":79.36618940925294,"volume_molar":7.965906070122375,"formula_full":"Cu4 O2","formula_reduced":"Cu2O","formula_anonymous":"AB2","energy_above_hull":0.3893183749999999,"spacegroup":224},{"id":"jvasp-100224","created_at":"2022-09-04T14:36:34.765775Z","updated_at":"2022-09-04T14:36:34.765788Z","structure_string":"Pm1 Tm1 Ru2\n1.0\n4.177455 0.000000 2.411855\n1.392485 3.938544 2.411855\n-0.000000 0.000000 4.823711\nPm Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250000 0.250000 Ru\n0.750002 0.749999 0.750001 Ru\n","nsites":4,"nelements":3,"elements":["Pm","Tm","Ru"],"chemical_system":"Pm-Ru-Tm","density":10.797730696916583,"density_atomic":0.050400080382141915,"volume":79.3649527872044,"volume_molar":11.94867292738248,"formula_full":"Pm1 Tm1 Ru2","formula_reduced":"PmTmRu2","formula_anonymous":"ABC2","energy_above_hull":2.90119660625,"spacegroup":225},{"id":"jvasp-93264","created_at":"2022-09-04T14:36:09.167996Z","updated_at":"2022-09-04T14:36:09.168018Z","structure_string":"Fe1 N2 Cl2\n1.0\n0.000000 0.000000 -3.417866\n-3.510811 -3.306941 0.000000\n-3.510811 3.306941 0.000000\nFe N Cl\n1 2 2\ndirect\n0.000000 0.500000 0.500000 Fe\n0.000000 0.743448 0.743448 N\n0.000000 0.256551 0.256551 N\n0.500001 0.739183 0.260817 Cl\n0.500001 0.260817 0.739183 Cl\n","nsites":5,"nelements":3,"elements":["Fe","N","Cl"],"chemical_system":"Cl-Fe-N","density":3.238181902255297,"density_atomic":0.06300152757547929,"volume":79.36315502841936,"volume_molar":9.558721814776863,"formula_full":"Fe1 N2 Cl2","formula_reduced":"Fe(NCl)2","formula_anonymous":"AB2C2","energy_above_hull":3.1652060269999995,"spacegroup":65}]}