{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=590","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=588","results":[{"id":"jvasp-67052","created_at":"2022-09-04T14:35:58.975322Z","updated_at":"2022-09-04T14:35:58.975348Z","structure_string":"Be1 Sn1 Bi1\n1.0\n-1.689231 1.689231 6.304773\n1.689231 -1.689231 6.304773\n1.689231 1.689231 -6.304773\nBe Sn Bi\n1 1 1\ndirect\n0.005083 0.005083 0.000000 Be\n0.625521 0.625521 0.000000 Sn\n0.369394 0.369394 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Be","Sn","Bi"],"chemical_system":"Be-Bi-Sn","density":7.76940950689428,"density_atomic":0.04168825562089272,"volume":71.96271360647921,"volume_molar":14.445653026992836,"formula_full":"Be1 Sn1 Bi1","formula_reduced":"BeSnBi","formula_anonymous":"ABC","energy_above_hull":1.0796007,"spacegroup":107},{"id":"jvasp-75026","created_at":"2022-09-04T14:35:50.105972Z","updated_at":"2022-09-04T14:35:50.106001Z","structure_string":"Be1 Sn1 Bi2\n1.0\n-2.552309 2.552309 4.090164\n2.552309 -2.552309 4.090164\n2.552309 2.552309 -4.090164\nBe Sn Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Be","Sn","Bi"],"chemical_system":"Be-Bi-Sn","density":8.502023288870635,"density_atomic":0.0375312279817961,"volume":106.57791431551702,"volume_molar":16.045680047881564,"formula_full":"Be1 Sn1 Bi2","formula_reduced":"BeSnBi2","formula_anonymous":"ABC2","energy_above_hull":1.1500466,"spacegroup":139},{"id":"jvasp-67860","created_at":"2022-09-04T14:35:54.553902Z","updated_at":"2022-09-04T14:35:54.553927Z","structure_string":"Be1 Sn1 Cl1\n1.0\n-1.519013 1.519013 6.915789\n1.519013 -1.519013 6.915789\n1.519013 1.519013 -6.915789\nBe Sn Cl\n1 1 1\ndirect\n0.978101 0.978101 0.000000 Be\n0.632248 0.632248 0.000000 Sn\n0.389651 0.389651 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Be","Sn","Cl"],"chemical_system":"Be-Cl-Sn","density":4.245007834168596,"density_atomic":0.04699985818952616,"volume":63.82997982467413,"volume_molar":12.813104107071592,"formula_full":"Be1 Sn1 Cl1","formula_reduced":"BeSnCl","formula_anonymous":"ABC","energy_above_hull":0.7199539558333333,"spacegroup":107},{"id":"jvasp-67063","created_at":"2022-09-04T14:36:03.091962Z","updated_at":"2022-09-04T14:36:03.091980Z","structure_string":"Be1 Sn1 Cl1\n1.0\n1.608701 -2.786351 0.000000\n1.608701 2.786351 -0.000000\n0.000000 -0.000000 7.019581\nBe Sn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.051333 Be\n0.333333 0.666667 0.734195 Sn\n0.666667 0.333333 0.214473 Cl\n","nsites":3,"nelements":3,"elements":["Be","Sn","Cl"],"chemical_system":"Be-Cl-Sn","density":4.3057703403293655,"density_atomic":0.047672608225417606,"volume":62.92921893038967,"volume_molar":12.632287143855443,"formula_full":"Be1 Sn1 Cl1","formula_reduced":"BeSnCl","formula_anonymous":"ABC","energy_above_hull":0.6005139558333332,"spacegroup":156},{"id":"jvasp-74223","created_at":"2022-09-04T14:35:47.649050Z","updated_at":"2022-09-04T14:35:47.649084Z","structure_string":"Be1 Sn1 Cl2\n1.0\n-2.327284 2.327284 4.113011\n2.327284 -2.327284 4.113011\n2.327284 2.327284 -4.113011\nBe Sn Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Sn\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Sn","Cl"],"chemical_system":"Be-Cl-Sn","density":3.7014452954602195,"density_atomic":0.04488914789021106,"volume":89.10839675066046,"volume_molar":13.415582703260098,"formula_full":"Be1 Sn1 Cl2","formula_reduced":"BeSnCl2","formula_anonymous":"ABC2","energy_above_hull":0.62785148375,"spacegroup":139},{"id":"jvasp-74853","created_at":"2022-09-04T14:35:53.504221Z","updated_at":"2022-09-04T14:35:53.504247Z","structure_string":"Be1 Sn1 Cl2\n1.0\n4.630608 0.000000 0.000000\n0.000000 4.630608 0.000000\n0.000000 0.000000 4.154580\nBe Sn Cl\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Sn","Cl"],"chemical_system":"Be-Cl-Sn","density":3.702429550117246,"density_atomic":0.04490108440401422,"volume":89.08470815556505,"volume_molar":13.412016301908318,"formula_full":"Be1 Sn1 Cl2","formula_reduced":"BeSnCl2","formula_anonymous":"ABC2","energy_above_hull":0.6336189837499999,"spacegroup":123},{"id":"jvasp-67532","created_at":"2022-09-04T14:35:49.447685Z","updated_at":"2022-09-04T14:35:49.447726Z","structure_string":"Be1 Sn1 Ge1\n1.0\n-1.541050 1.541050 6.087098\n1.541050 -1.541050 6.087098\n1.541050 1.541050 -6.087098\nBe Sn Ge\n1 1 1\ndirect\n0.017708 0.017708 0.000000 Be\n0.358162 0.358162 0.000000 Sn\n0.624130 0.624130 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["Be","Sn","Ge"],"chemical_system":"Be-Ge-Sn","density":5.753884042699117,"density_atomic":0.051882095644915395,"volume":57.82341601103018,"volume_molar":11.60735834808205,"formula_full":"Be1 Sn1 Ge1","formula_reduced":"BeSnGe","formula_anonymous":"ABC","energy_above_hull":1.0476079166666667,"spacegroup":107},{"id":"jvasp-70714","created_at":"2022-09-04T14:36:18.611911Z","updated_at":"2022-09-04T14:36:18.611925Z","structure_string":"Be1 Sn1 Ge4\n1.0\n-0.000000 3.976559 3.976559\n3.976559 -0.000000 3.976559\n3.976559 3.976559 0.000000\nBe Sn Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n0.120001 0.626667 0.626667 Ge\n0.626667 0.626667 0.626667 Ge\n0.626667 0.120001 0.626667 Ge\n0.626667 0.626667 0.120001 Ge\n","nsites":6,"nelements":3,"elements":["Be","Sn","Ge"],"chemical_system":"Be-Ge-Sn","density":5.522887226942058,"density_atomic":0.047708851667621274,"volume":125.76282577080009,"volume_molar":12.622690652785229,"formula_full":"Be1 Sn1 Ge4","formula_reduced":"BeSnGe4","formula_anonymous":"ABC4","energy_above_hull":1.1147586,"spacegroup":216},{"id":"jvasp-67229","created_at":"2022-09-04T14:36:11.057233Z","updated_at":"2022-09-04T14:36:11.057258Z","structure_string":"Be1 Sn1 Ir1\n1.0\n1.516951 -2.627435 -0.000000\n1.516951 2.627435 0.000000\n-0.000000 -0.000000 6.092143\nBe Sn Ir\n1 1 1\ndirect\n0.000000 0.000000 0.954035 Be\n0.666667 0.333332 0.336818 Sn\n0.333332 0.666667 0.709146 Ir\n","nsites":3,"nelements":3,"elements":["Be","Sn","Ir"],"chemical_system":"Be-Ir-Sn","density":10.939888849723886,"density_atomic":0.06177569452049076,"volume":48.56278870332913,"volume_molar":9.748398308986198,"formula_full":"Be1 Sn1 Ir1","formula_reduced":"BeSnIr","formula_anonymous":"ABC","energy_above_hull":2.0811029666666663,"spacegroup":156},{"id":"jvasp-67768","created_at":"2022-09-04T14:35:52.790319Z","updated_at":"2022-09-04T14:35:52.790338Z","structure_string":"Be1 Sn1 Os4\n1.0\n0.000000 3.681370 3.681370\n3.681370 0.000000 3.681370\n3.681370 3.681370 -0.000000\nBe Sn Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n0.123821 0.625393 0.625393 Os\n0.625393 0.625393 0.625393 Os\n0.625393 0.123821 0.625393 Os\n0.625393 0.625393 0.123821 Os\n","nsites":6,"nelements":3,"elements":["Be","Sn","Os"],"chemical_system":"Be-Os-Sn","density":14.788278460037347,"density_atomic":0.060130227656825665,"volume":99.78342397509469,"volume_molar":10.01516374487965,"formula_full":"Be1 Sn1 Os4","formula_reduced":"BeSnOs4","formula_anonymous":"ABC4","energy_above_hull":4.9835163,"spacegroup":216},{"id":"jvasp-68645","created_at":"2022-09-04T14:35:53.377542Z","updated_at":"2022-09-04T14:35:53.377567Z","structure_string":"Be1 Sn1 Pb1\n1.0\n2.130297 -3.689784 -0.000000\n2.130297 3.689784 0.000000\n0.000000 0.000000 4.639885\nBe Sn Pb\n1 1 1\ndirect\n0.000000 0.000000 0.166559 Be\n0.666667 0.333334 0.166709 Sn\n0.333334 0.666667 0.666732 Pb\n","nsites":3,"nelements":3,"elements":["Be","Sn","Pb"],"chemical_system":"Be-Pb-Sn","density":7.624558449000272,"density_atomic":0.041128506885752855,"volume":72.9421082154387,"volume_molar":14.642254766817473,"formula_full":"Be1 Sn1 Pb1","formula_reduced":"BeSnPb","formula_anonymous":"ABC","energy_above_hull":0.84178954,"spacegroup":187},{"id":"jvasp-74610","created_at":"2022-09-04T14:35:47.882712Z","updated_at":"2022-09-04T14:35:47.882730Z","structure_string":"Be1 Sn1 Pb2\n1.0\n-2.315322 2.315322 4.903142\n2.315322 -2.315322 4.903142\n2.315322 2.315322 -4.903142\nBe Sn Pb\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Sn","Pb"],"chemical_system":"Be-Pb-Sn","density":8.562271918178135,"density_atomic":0.03804545059879737,"volume":105.13740636643799,"volume_molar":15.828806507000241,"formula_full":"Be1 Sn1 Pb2","formula_reduced":"BeSnPb2","formula_anonymous":"ABC2","energy_above_hull":0.81651486,"spacegroup":119}]}