{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=513","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=511","results":[{"id":"jvasp-69846","created_at":"2022-09-04T14:35:58.049767Z","updated_at":"2022-09-04T14:35:58.049792Z","structure_string":"Be1 Co1 Br4\n1.0\n-0.000000 4.400255 4.400255\n4.400255 0.000000 4.400255\n4.400255 4.400255 0.000000\nBe Co Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.125461 0.624847 0.624847 Br\n0.624847 0.624847 0.624847 Br\n0.624847 0.125461 0.624847 Br\n0.624847 0.624847 0.125461 Br\n","nsites":6,"nelements":3,"elements":["Be","Co","Br"],"chemical_system":"Be-Br-Co","density":3.7768179961005255,"density_atomic":0.03521175889301041,"volume":170.3976225166931,"volume_molar":17.102641132747856,"formula_full":"Be1 Co1 Br4","formula_reduced":"BeCoBr4","formula_anonymous":"ABC4","energy_above_hull":1.1084539033333338,"spacegroup":216},{"id":"jvasp-65144","created_at":"2022-09-04T14:35:40.903482Z","updated_at":"2022-09-04T14:35:40.903500Z","structure_string":"Be1 Co1 Cl1\n1.0\n1.449312 -2.510281 -0.000000\n1.449312 2.510281 0.000000\n-0.000000 0.000000 5.688592\nBe Co Cl\n1 1 1\ndirect\n0.000000 0.000000 0.018401 Be\n0.333333 0.666666 0.727195 Co\n0.666666 0.333333 0.254404 Cl\n","nsites":3,"nelements":3,"elements":["Be","Co","Cl"],"chemical_system":"Be-Cl-Co","density":4.148048354676514,"density_atomic":0.07247733998701249,"volume":41.39224757058665,"volume_molar":8.308998041428028,"formula_full":"Be1 Co1 Cl1","formula_reduced":"BeCoCl","formula_anonymous":"ABC","energy_above_hull":1.594770355833333,"spacegroup":156},{"id":"jvasp-65000","created_at":"2022-09-04T14:36:13.014526Z","updated_at":"2022-09-04T14:36:13.014559Z","structure_string":"Be1 Co1 Cl4\n1.0\n0.000000 4.104815 4.104815\n4.104815 -0.000000 4.104815\n4.104815 4.104815 0.000000\nBe Co Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Co\n0.375161 0.375161 0.375161 Cl\n0.375161 0.874513 0.375161 Cl\n0.375161 0.375161 0.874513 Cl\n0.874513 0.375161 0.375161 Cl\n","nsites":6,"nelements":3,"elements":["Be","Co","Cl"],"chemical_system":"Be-Cl-Co","density":2.5179991510903967,"density_atomic":0.043375099966092186,"volume":138.32821145519912,"volume_molar":13.883866007704226,"formula_full":"Be1 Co1 Cl4","formula_reduced":"BeCoCl4","formula_anonymous":"ABC4","energy_above_hull":1.2153672116666667,"spacegroup":216},{"id":"jvasp-70294","created_at":"2022-09-04T14:36:19.970751Z","updated_at":"2022-09-04T14:36:19.970783Z","structure_string":"Be1 Co1 Cu1\n1.0\n1.232711 -2.135119 0.000000\n1.232711 2.135119 -0.000000\n0.000000 -0.000000 5.783423\nBe Co Cu\n1 1 1\ndirect\n0.000000 0.000000 0.010726 Be\n0.333332 0.666667 0.309362 Co\n0.666667 0.333332 0.679911 Cu\n","nsites":3,"nelements":3,"elements":["Be","Co","Cu"],"chemical_system":"Be-Co-Cu","density":7.172128478866532,"density_atomic":0.09854235672837701,"volume":30.443761440262946,"volume_molar":6.11122055523746,"formula_full":"Be1 Co1 Cu1","formula_reduced":"BeCoCu","formula_anonymous":"ABC","energy_above_hull":1.3922658166666668,"spacegroup":156},{"id":"jvasp-67848","created_at":"2022-09-04T14:36:03.195160Z","updated_at":"2022-09-04T14:36:03.195188Z","structure_string":"Be1 Co1 Cu2\n1.0\n-1.938795 1.938795 2.800588\n1.938795 -1.938795 2.800588\n1.938795 1.938795 -2.800588\nBe Co Cu\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Be\n0.749999 0.250000 0.499999 Co\n0.000000 0.000000 0.000000 Cu\n0.250000 0.749999 0.499999 Cu\n","nsites":4,"nelements":3,"elements":["Be","Co","Cu"],"chemical_system":"Be-Co-Cu","density":7.691197224503063,"density_atomic":0.09499199184756284,"volume":42.10881277675436,"volume_molar":6.339629944452531,"formula_full":"Be1 Co1 Cu2","formula_reduced":"BeCoCu2","formula_anonymous":"ABC2","energy_above_hull":1.083194475,"spacegroup":216},{"id":"jvasp-68012","created_at":"2022-09-04T14:35:57.045470Z","updated_at":"2022-09-04T14:35:57.045503Z","structure_string":"Be1 Co1 Ge2\n1.0\n-1.810771 1.810771 3.954575\n1.810771 -1.810771 3.954575\n1.810771 1.810771 -3.954575\nBe Co Ge\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Co","Ge"],"chemical_system":"Be-Co-Ge","density":6.826547548107803,"density_atomic":0.0771210834885661,"volume":51.866491224712064,"volume_molar":7.808682772063021,"formula_full":"Be1 Co1 Ge2","formula_reduced":"BeCoGe2","formula_anonymous":"ABC2","energy_above_hull":1.7566947249999998,"spacegroup":119},{"id":"jvasp-68031","created_at":"2022-09-04T14:35:47.188133Z","updated_at":"2022-09-04T14:35:47.188159Z","structure_string":"Be1 Co1 Ge2\n1.0\n2.790721 0.000000 0.000000\n0.000000 2.790721 -0.000000\n0.000000 -0.000000 7.343610\nBe Co Ge\n1 1 2\ndirect\n0.000000 0.000000 0.560344 Be\n0.500000 0.500000 0.696279 Co\n0.000000 0.000000 0.917740 Ge\n0.500000 0.500000 0.325636 Ge\n","nsites":4,"nelements":3,"elements":["Be","Co","Ge"],"chemical_system":"Be-Co-Ge","density":6.190782453401071,"density_atomic":0.0699386984538959,"volume":57.192943083389366,"volume_molar":8.61059884317098,"formula_full":"Be1 Co1 Ge2","formula_reduced":"BeCoGe2","formula_anonymous":"ABC2","energy_above_hull":1.7037497249999998,"spacegroup":99},{"id":"jvasp-71210","created_at":"2022-09-04T14:35:49.959315Z","updated_at":"2022-09-04T14:35:49.959340Z","structure_string":"Be1 Co1 Hg2\n1.0\n2.946981 0.000000 -0.000000\n0.000000 2.946981 0.000000\n-0.000000 0.000000 7.275007\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574892 Be\n0.500000 0.500000 0.681628 Co\n0.000000 0.000000 0.943207 Hg\n0.500000 0.500000 0.300273 Hg\n","nsites":4,"nelements":3,"elements":["Be","Co","Hg"],"chemical_system":"Be-Co-Hg","density":12.329626951792452,"density_atomic":0.06330994031699406,"volume":63.18123157235538,"volume_molar":9.512156747972005,"formula_full":"Be1 Co1 Hg2","formula_reduced":"BeCoHg2","formula_anonymous":"ABC2","energy_above_hull":0.52871155,"spacegroup":99},{"id":"jvasp-71036","created_at":"2022-09-04T14:36:03.328635Z","updated_at":"2022-09-04T14:36:03.328655Z","structure_string":"Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n","nsites":4,"nelements":3,"elements":["Be","Co","Hg"],"chemical_system":"Be-Co-Hg","density":12.330083322810177,"density_atomic":0.06331228368245091,"volume":63.178893057505235,"volume_molar":9.511804676332083,"formula_full":"Be1 Co1 Hg2","formula_reduced":"BeCoHg2","formula_anonymous":"ABC2","energy_above_hull":0.52871155,"spacegroup":99},{"id":"jvasp-67396","created_at":"2022-09-04T14:36:18.143539Z","updated_at":"2022-09-04T14:36:18.143552Z","structure_string":"Be1 Co1 Ir1\n1.0\n1.323071 -2.291625 0.000000\n1.323071 2.291625 -0.000000\n-0.000000 -0.000000 5.761658\nBe Co Ir\n1 1 1\ndirect\n0.000000 0.000000 0.993494 Be\n0.333333 0.666666 0.687592 Co\n0.666666 0.333333 0.318915 Ir\n","nsites":3,"nelements":3,"elements":["Be","Co","Ir"],"chemical_system":"Be-Co-Ir","density":12.364866050960835,"density_atomic":0.08586517934124382,"volume":34.93849338015652,"volume_molar":7.013484169254359,"formula_full":"Be1 Co1 Ir1","formula_reduced":"BeCoIr","formula_anonymous":"ABC","energy_above_hull":2.8663427,"spacegroup":156},{"id":"jvasp-68182","created_at":"2022-09-04T14:35:53.310170Z","updated_at":"2022-09-04T14:35:53.310190Z","structure_string":"Be1 Co1 Ir2\n1.0\n2.723242 0.000000 0.000000\n0.000000 2.723242 0.000000\n0.000000 0.000000 6.369933\nBe Co Ir\n1 1 2\ndirect\n0.000000 0.000000 0.514177 Be\n0.500000 0.500000 0.711023 Co\n0.000000 0.000000 0.983243 Ir\n0.500000 0.500000 0.291555 Ir\n","nsites":4,"nelements":3,"elements":["Be","Co","Ir"],"chemical_system":"Be-Co-Ir","density":15.901736703730926,"density_atomic":0.08467450256152549,"volume":47.2397224547443,"volume_molar":7.112106452145073,"formula_full":"Be1 Co1 Ir2","formula_reduced":"BeCoIr2","formula_anonymous":"ABC2","energy_above_hull":3.5437498,"spacegroup":99},{"id":"jvasp-69867","created_at":"2022-09-04T14:35:57.863887Z","updated_at":"2022-09-04T14:35:57.863898Z","structure_string":"Be1 Co1 Mo1\n1.0\n1.324609 -2.294291 -0.000000\n1.324609 2.294291 0.000000\n0.000000 0.000000 5.925680\nBe Co Mo\n1 1 1\ndirect\n0.000000 0.000000 0.976457 Be\n0.333333 0.666667 0.687366 Co\n0.666667 0.333333 0.336176 Mo\n","nsites":3,"nelements":3,"elements":["Be","Co","Mo"],"chemical_system":"Be-Co-Mo","density":7.55587750208571,"density_atomic":0.08329460272456532,"volume":36.016739402914965,"volume_molar":7.229929146686409,"formula_full":"Be1 Co1 Mo1","formula_reduced":"BeCoMo","formula_anonymous":"ABC","energy_above_hull":3.362440966666666,"spacegroup":156}]}