{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=580","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=578","results":[{"id":"jvasp-116262","created_at":"2022-09-04T14:38:42.165281Z","updated_at":"2022-09-04T14:38:42.165313Z","structure_string":"Li1 H1\n1.0\n3.067758 -0.000000 0.000000\n-1.533879 2.656756 -0.000000\n0.000000 0.000000 3.608697\nLi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333335 0.666668 0.000000 H\n","nsites":2,"nelements":2,"elements":["Li","H"],"chemical_system":"H-Li","density":0.4487816907298281,"density_atomic":0.06799967072388978,"volume":29.411907127034898,"volume_molar":8.856132236952568,"formula_full":"Li1 H1","formula_reduced":"LiH","formula_anonymous":"AB","energy_above_hull":0.9015799999999998,"spacegroup":187},{"id":"jvasp-110767","created_at":"2022-09-04T14:38:47.726045Z","updated_at":"2022-09-04T14:38:47.726082Z","structure_string":"Cr1 N1\n1.0\n2.679274 -0.000000 0.000000\n-1.339636 2.320320 0.000000\n0.000000 0.000000 2.594744\nCr N\n1 1\ndirect\n0.666665 0.333333 0.499999 Cr\n0.333332 0.666667 -0.000000 N\n","nsites":2,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":6.794412776551091,"density_atomic":0.12398537679029711,"volume":16.130934564829396,"volume_molar":4.8571379269875985,"formula_full":"Cr1 N1","formula_reduced":"CrN","formula_anonymous":"AB","energy_above_hull":2.9644053249999995,"spacegroup":187},{"id":"jvasp-110597","created_at":"2022-09-04T14:38:38.551772Z","updated_at":"2022-09-04T14:38:38.551783Z","structure_string":"Co1 Mo1\n1.0\n2.697507 -0.000000 -0.000000\n-1.348753 2.336109 0.000000\n-0.000000 -0.000000 4.191085\nCo Mo\n1 1\ndirect\n0.666668 0.333333 0.500001 Co\n0.333334 0.666667 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Co","Mo"],"chemical_system":"Co-Mo","density":9.737404323892694,"density_atomic":0.0757264928844261,"volume":26.410836205664555,"volume_molar":7.952488660990813,"formula_full":"Co1 Mo1","formula_reduced":"CoMo","formula_anonymous":"AB","energy_above_hull":3.1748484,"spacegroup":187},{"id":"jvasp-118923","created_at":"2022-09-04T14:38:49.049510Z","updated_at":"2022-09-04T14:38:49.049521Z","structure_string":"Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n","nsites":2,"nelements":2,"elements":["Au","C"],"chemical_system":"Au-C","density":10.649539330030738,"density_atomic":0.06137799120799516,"volume":32.584969964599914,"volume_molar":9.811563789359644,"formula_full":"Au1 C1","formula_reduced":"AuC","formula_anonymous":"AB","energy_above_hull":3.137328785,"spacegroup":187},{"id":"jvasp-116206","created_at":"2022-09-04T14:38:41.844667Z","updated_at":"2022-09-04T14:38:41.844693Z","structure_string":"In2 H2\n1.0\n5.199987 -1.161943 0.572215\n1.679842 -4.630355 -0.514462\n-2.328236 -0.199885 -4.447707\nIn H\n2 2\ndirect\n0.759008 0.985107 0.827764 In\n0.255829 0.854765 0.695045 In\n0.637322 0.371013 0.968917 H\n0.130242 0.712145 0.310682 H\n","nsites":4,"nelements":2,"elements":["In","H"],"chemical_system":"H-In","density":4.268286341825135,"density_atomic":0.04438422198574735,"volume":90.12211594661902,"volume_molar":13.56820169548951,"formula_full":"In2 H2","formula_reduced":"InH","formula_anonymous":"AB","energy_above_hull":0.8208149849999999,"spacegroup":5},{"id":"jvasp-113484","created_at":"2022-09-04T14:38:47.908567Z","updated_at":"2022-09-04T14:38:47.908584Z","structure_string":"Ba2 I2\n1.0\n4.892779 0.000000 -0.000000\n0.000000 4.892779 -0.000000\n0.000000 -0.000000 7.097553\nBa I\n2 2\ndirect\n0.000000 0.000000 0.206686 Ba\n0.500000 0.500000 0.793314 Ba\n0.000000 0.000000 0.709529 I\n0.500000 0.500000 0.290470 I\n","nsites":4,"nelements":2,"elements":["Ba","I"],"chemical_system":"Ba-I","density":5.164684426374827,"density_atomic":0.023541826117348865,"volume":169.91035360049017,"volume_molar":25.580601649088116,"formula_full":"Ba2 I2","formula_reduced":"BaI","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-120318","created_at":"2022-09-04T14:38:47.679610Z","updated_at":"2022-09-04T14:38:47.679644Z","structure_string":"Mg1 Br1\n1.0\n3.637005 0.868648 0.167850\n-1.054260 -3.552944 -0.450561\n0.572731 -1.512125 -4.921911\nMg Br\n1 1\ndirect\n0.127939 0.980666 0.936962 Mg\n0.916999 0.562270 0.563130 Br\n","nsites":2,"nelements":2,"elements":["Mg","Br"],"chemical_system":"Br-Mg","density":3.035791641817086,"density_atomic":0.03508711261286808,"volume":57.000985577436964,"volume_molar":17.16339793030276,"formula_full":"Mg1 Br1","formula_reduced":"MgBr","formula_anonymous":"AB","energy_above_hull":0.12956,"spacegroup":160},{"id":"jvasp-118101","created_at":"2022-09-04T14:38:48.143652Z","updated_at":"2022-09-04T14:38:48.143667Z","structure_string":"Cl1 O1\n1.0\n3.659483 0.000000 -0.000000\n-1.829742 3.169205 0.000000\n-0.000000 -0.000000 3.424421\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.333333 0.666668 0.000000 O\n","nsites":2,"nelements":2,"elements":["Cl","O"],"chemical_system":"Cl-O","density":2.1512828578415095,"density_atomic":0.05035849907477094,"volume":39.715242446572006,"volume_molar":11.95853901653917,"formula_full":"Cl1 O1","formula_reduced":"ClO","formula_anonymous":"AB","energy_above_hull":1.39627878375,"spacegroup":187},{"id":"jvasp-114992","created_at":"2022-09-04T14:38:42.800855Z","updated_at":"2022-09-04T14:38:42.800886Z","structure_string":"Ge1 F1\n1.0\n3.910607 -0.000000 -0.000000\n-1.955303 3.386685 0.000000\n-0.000000 0.000000 2.858424\nGe F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333335 0.666668 0.000000 F\n","nsites":2,"nelements":2,"elements":["Ge","F"],"chemical_system":"F-Ge","density":4.019582837700724,"density_atomic":0.05283045711883212,"volume":37.856950499242856,"volume_molar":11.398994232539637,"formula_full":"Ge1 F1","formula_reduced":"GeF","formula_anonymous":"AB","energy_above_hull":0.0982664875,"spacegroup":187},{"id":"jvasp-115603","created_at":"2022-09-04T14:38:47.339364Z","updated_at":"2022-09-04T14:38:47.339387Z","structure_string":"Ba2 O2\n1.0\n3.946356 -0.000000 -0.000000\n0.000000 3.946356 0.000000\n0.000000 0.000000 5.585789\nBa O\n2 2\ndirect\n0.000000 0.000000 0.249998 Ba\n0.500001 0.500001 0.750002 Ba\n0.000000 0.000000 0.750047 O\n0.500001 0.500001 0.249953 O\n","nsites":4,"nelements":2,"elements":["Ba","O"],"chemical_system":"Ba-O","density":5.853545317032706,"density_atomic":0.04598147984481698,"volume":86.9915455853011,"volume_molar":13.096883311115995,"formula_full":"Ba2 O2","formula_reduced":"BaO","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-115082","created_at":"2022-09-04T14:38:42.716184Z","updated_at":"2022-09-04T14:38:42.716210Z","structure_string":"Hf1 Co1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nHf Co\n1 1\ndirect\n0.000000 0.000000 0.865207 Hf\n0.000000 0.000000 0.134793 Co\n","nsites":2,"nelements":2,"elements":["Hf","Co"],"chemical_system":"Co-Hf","density":0.6787076415166431,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Hf1 Co1","formula_reduced":"HfCo","formula_anonymous":"AB","energy_above_hull":5.32583695,"spacegroup":99},{"id":"jvasp-114598","created_at":"2022-09-04T14:38:42.707677Z","updated_at":"2022-09-04T14:38:42.707715Z","structure_string":"Be1 As1\n1.0\n3.805619 0.000000 -0.000000\n-1.902809 3.295763 0.000000\n0.000000 0.000000 2.917814\nBe As\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666665 0.000000 As\n","nsites":2,"nelements":2,"elements":["Be","As"],"chemical_system":"As-Be","density":3.8084390169184523,"density_atomic":0.05465011893229064,"volume":36.59644368712028,"volume_molar":11.019446759962586,"formula_full":"Be1 As1","formula_reduced":"BeAs","formula_anonymous":"AB","energy_above_hull":1.372498925,"spacegroup":187}]}