{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=583","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=581","results":[{"id":"jvasp-67806","created_at":"2022-09-04T14:35:59.418264Z","updated_at":"2022-09-04T14:35:59.418283Z","structure_string":"Be1 Sb1 Cl1\n1.0\n-1.531314 1.531314 6.744765\n1.531314 -1.531314 6.744765\n1.531314 1.531314 -6.744765\nBe Sb Cl\n1 1 1\ndirect\n0.980684 0.980684 0.000000 Be\n0.632373 0.632373 0.000000 Sb\n0.386944 0.386944 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Be","Sb","Cl"],"chemical_system":"Be-Cl-Sb","density":4.36305406381298,"density_atomic":0.04742047879036493,"volume":63.26380661954749,"volume_molar":12.699451615877825,"formula_full":"Be1 Sb1 Cl1","formula_reduced":"BeSbCl","formula_anonymous":"ABC","energy_above_hull":1.0787420891666668,"spacegroup":107},{"id":"jvasp-74730","created_at":"2022-09-04T14:36:17.999885Z","updated_at":"2022-09-04T14:36:17.999919Z","structure_string":"Be1 Sb1 Mo1\n1.0\n1.555249 -2.693770 0.000000\n1.555249 2.693770 0.000000\n0.000000 0.000000 6.163942\nBe Sb Mo\n1 1 1\ndirect\n0.000000 0.000000 0.973536 Be\n0.666667 0.333333 0.336577 Sb\n0.333333 0.666667 0.689886 Mo\n","nsites":3,"nelements":3,"elements":["Be","Sb","Mo"],"chemical_system":"Be-Mo-Sb","density":7.289117857434742,"density_atomic":0.05808610730349441,"volume":51.64746166110399,"volume_molar":10.367609467329055,"formula_full":"Be1 Sb1 Mo1","formula_reduced":"BeSbMo","formula_anonymous":"ABC","energy_above_hull":3.0067127,"spacegroup":156},{"id":"jvasp-114643","created_at":"2022-09-04T14:38:42.973033Z","updated_at":"2022-09-04T14:38:42.973043Z","structure_string":"Be1 Sb1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Sb P\n1 1 1\ndirect\n0.261526 0.002387 0.000000 Be\n0.065141 0.374272 0.000000 Sb\n-0.039248 -0.108401 0.000000 P\n","nsites":3,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":1.398537199295218,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Be1 Sb1 P1","formula_reduced":"BeSbP","formula_anonymous":"ABC","energy_above_hull":2.460159233333333,"spacegroup":6},{"id":"jvasp-114641","created_at":"2022-09-04T14:38:42.055564Z","updated_at":"2022-09-04T14:38:42.055587Z","structure_string":"Be1 Sb1 P1\n1.0\n4.836138 -0.000000 0.000000\n-2.418069 4.188218 -0.000000\n0.000000 0.000000 2.830273\nBe Sb P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Sb\n0.333332 0.666666 0.000000 P\n","nsites":3,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":4.6851791733380965,"density_atomic":0.0523317143780982,"volume":57.32661418895835,"volume_molar":11.507631331337349,"formula_full":"Be1 Sb1 P1","formula_reduced":"BeSbP","formula_anonymous":"ABC","energy_above_hull":2.1397792333333334,"spacegroup":187},{"id":"jvasp-114642","created_at":"2022-09-04T14:38:42.732335Z","updated_at":"2022-09-04T14:38:42.732361Z","structure_string":"Be1 Sb1 P1\n1.0\n2.920203 0.000000 -0.000000\n-0.000000 2.920203 0.000000\n0.000000 0.000000 7.949787\nBe Sb P\n1 1 1\ndirect\n0.000000 0.000000 0.394470 Be\n0.000000 0.000000 0.094440 Sb\n0.000000 0.000000 0.652174 P\n","nsites":3,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":3.961876359581535,"density_atomic":0.04425269010645769,"volume":67.792488835887,"volume_molar":13.608530341348,"formula_full":"Be1 Sb1 P1","formula_reduced":"BeSbP","formula_anonymous":"ABC","energy_above_hull":2.069722566666667,"spacegroup":99},{"id":"jvasp-74895","created_at":"2022-09-04T14:35:54.025821Z","updated_at":"2022-09-04T14:35:54.025846Z","structure_string":"Be1 Sb1 P2\n1.0\n4.598091 0.000000 0.000000\n0.000000 4.598091 0.000000\n0.000000 -0.000000 3.320670\nBe Sb P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n","nsites":4,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":4.5582105206774655,"density_atomic":0.05697431974853424,"volume":70.20706903837859,"volume_molar":10.569921302403843,"formula_full":"Be1 Sb1 P2","formula_reduced":"BeSbP2","formula_anonymous":"ABC2","energy_above_hull":2.5389383,"spacegroup":123},{"id":"jvasp-69978","created_at":"2022-09-04T14:35:52.698323Z","updated_at":"2022-09-04T14:35:52.698341Z","structure_string":"Be1 Sb1 P4\n1.0\n0.000000 3.958875 3.958875\n3.958875 -0.000000 3.958875\n3.958875 3.958875 -0.000000\nBe Sb P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sb\n0.054770 0.648410 0.648410 P\n0.648410 0.648410 0.648410 P\n0.648410 0.054770 0.648410 P\n0.648410 0.648410 0.054770 P\n","nsites":6,"nelements":3,"elements":["Be","Sb","P"],"chemical_system":"Be-P-Sb","density":3.407821185538033,"density_atomic":0.048351047454308606,"volume":124.09245126840234,"volume_molar":12.455036813195992,"formula_full":"Be1 Sb1 P4","formula_reduced":"BeSbP4","formula_anonymous":"ABC4","energy_above_hull":2.9797707000000004,"spacegroup":216},{"id":"jvasp-74543","created_at":"2022-09-04T14:36:11.716993Z","updated_at":"2022-09-04T14:36:11.717022Z","structure_string":"Be1 Sb1 Pb2\n1.0\n4.956783 0.000000 0.000000\n0.000000 4.956783 0.000000\n0.000000 0.000000 4.355839\nBe Sb Pb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Sb","Pb"],"chemical_system":"Be-Pb-Sb","density":8.45884666687764,"density_atomic":0.03737561599413954,"volume":107.0216474994605,"volume_molar":16.11248564022133,"formula_full":"Be1 Sb1 Pb2","formula_reduced":"BeSbPb2","formula_anonymous":"ABC2","energy_above_hull":1.1198509599999995,"spacegroup":123},{"id":"jvasp-71275","created_at":"2022-09-04T14:36:20.727157Z","updated_at":"2022-09-04T14:36:20.727185Z","structure_string":"Be1 Sb1 Se1\n1.0\n1.753344 -3.036880 0.000000\n1.753344 3.036880 -0.000000\n-0.000000 -0.000000 5.998309\nBe Sb Se\n1 1 1\ndirect\n-0.000000 0.000000 0.916240 Be\n0.666666 0.333332 0.297085 Sb\n0.333332 0.666666 0.786676 Se\n","nsites":3,"nelements":3,"elements":["Be","Sb","Se"],"chemical_system":"Be-Sb-Se","density":5.452059408982972,"density_atomic":0.04696427924083334,"volume":63.878335801045026,"volume_molar":12.82281099028135,"formula_full":"Be1 Sb1 Se1","formula_reduced":"BeSbSe","formula_anonymous":"ABC","energy_above_hull":1.4061318555555555,"spacegroup":156},{"id":"jvasp-115651","created_at":"2022-09-04T14:38:47.576948Z","updated_at":"2022-09-04T14:38:47.576972Z","structure_string":"Be1 Sb1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Sb Se\n1 1 1\ndirect\n0.275145 0.006591 0.000000 Be\n0.066860 0.364970 0.000000 Sb\n-0.054755 -0.077455 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Be","Sb","Se"],"chemical_system":"Be-Sb-Se","density":1.8134504715392117,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Be1 Sb1 Se1","formula_reduced":"BeSbSe","formula_anonymous":"ABC","energy_above_hull":1.7988618555555551,"spacegroup":6},{"id":"jvasp-68316","created_at":"2022-09-04T14:36:08.722549Z","updated_at":"2022-09-04T14:36:08.722573Z","structure_string":"Be1 Sb1 Te1\n1.0\n1.922249 -3.329432 -0.000000\n1.922249 3.329432 -0.000000\n0.000000 -0.000000 5.358872\nBe Sb Te\n1 1 1\ndirect\n-0.000000 -0.000000 0.977720 Be\n0.333333 0.666667 0.275311 Sb\n0.666667 0.333333 0.746968 Te\n","nsites":3,"nelements":3,"elements":["Be","Sb","Te"],"chemical_system":"Be-Sb-Te","density":6.254774803099372,"density_atomic":0.04373590145170813,"volume":68.59353301114669,"volume_molar":13.769330367294401,"formula_full":"Be1 Sb1 Te1","formula_reduced":"BeSbTe","formula_anonymous":"ABC","energy_above_hull":1.3450733222222224,"spacegroup":156},{"id":"jvasp-115655","created_at":"2022-09-04T14:38:50.089214Z","updated_at":"2022-09-04T14:38:50.089237Z","structure_string":"Be1 Sb1 Te1\n1.0\n4.086120 1.188168 0.000000\n0.761635 6.588152 0.000000\n0.000000 0.000000 3.160917\nBe Sb Te\n1 1 1\ndirect\n0.373559 0.059856 0.000000 Be\n-0.020210 -0.138896 0.000000 Sb\n-0.081321 0.402497 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Be","Sb","Te"],"chemical_system":"Be-Sb-Te","density":5.217439701308397,"density_atomic":0.03648243714443259,"volume":82.23134841905198,"volume_molar":16.506958502137817,"formula_full":"Be1 Sb1 Te1","formula_reduced":"BeSbTe","formula_anonymous":"ABC","energy_above_hull":1.3512833222222225,"spacegroup":6}]}