{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=554","results":[{"id":"jvasp-71924","created_at":"2022-09-04T14:35:41.789568Z","updated_at":"2022-09-04T14:35:41.789583Z","structure_string":"Be1 Ir2 Se1\n1.0\n-1.812699 1.812699 4.336261\n1.812699 -1.812699 4.336261\n1.812699 1.812699 -4.336261\nBe Ir Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n0.500000 0.500000 0.000000 Se\n","nsites":4,"nelements":3,"elements":["Be","Ir","Se"],"chemical_system":"Be-Ir-Se","density":13.763784793537793,"density_atomic":0.07018320471147116,"volume":56.99369267112159,"volume_molar":8.580600992441866,"formula_full":"Be1 Ir2 Se1","formula_reduced":"BeIr2Se","formula_anonymous":"ABC2","energy_above_hull":3.213827916666666,"spacegroup":119},{"id":"jvasp-65055","created_at":"2022-09-04T14:35:47.435821Z","updated_at":"2022-09-04T14:35:47.435842Z","structure_string":"Be1 Ir4 Pd1\n1.0\n0.000000 3.630775 3.630775\n3.630775 0.000000 3.630775\n3.630775 3.630775 -0.000000\nBe Ir Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124367 0.625212 0.625212 Ir\n0.625212 0.625212 0.625212 Ir\n0.625212 0.124367 0.625212 Ir\n0.625212 0.625212 0.124367 Ir\n0.250000 0.250000 0.250000 Pd\n","nsites":6,"nelements":3,"elements":["Be","Ir","Pd"],"chemical_system":"Be-Ir-Pd","density":15.339839193581486,"density_atomic":0.06267917123968432,"volume":95.72557966754346,"volume_molar":9.607881918175678,"formula_full":"Be1 Ir4 Pd1","formula_reduced":"BeIr4Pd","formula_anonymous":"ABC4","energy_above_hull":4.169309366666665,"spacegroup":216},{"id":"jvasp-70289","created_at":"2022-09-04T14:36:12.902618Z","updated_at":"2022-09-04T14:36:12.902656Z","structure_string":"Be1 Ir4 Pt1\n1.0\n-0.000000 3.629706 3.629706\n3.629706 0.000000 3.629706\n3.629706 3.629706 -0.000000\nBe Ir Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374861 0.374861 0.374861 Ir\n0.374861 0.875419 0.374861 Ir\n0.374861 0.374861 0.875419 Ir\n0.875419 0.374861 0.374861 Ir\n0.750001 0.750001 0.750001 Pt\n","nsites":6,"nelements":3,"elements":["Be","Ir","Pt"],"chemical_system":"Be-Ir-Pt","density":16.892798685125904,"density_atomic":0.0627345672714561,"volume":95.64105183092526,"volume_molar":9.599397942671462,"formula_full":"Be1 Ir4 Pt1","formula_reduced":"BeIr4Pt","formula_anonymous":"ABC4","energy_above_hull":4.356615316666666,"spacegroup":216},{"id":"jvasp-65070","created_at":"2022-09-04T14:38:16.219284Z","updated_at":"2022-09-04T14:38:16.219312Z","structure_string":"Be1 Ir4 Rh1\n1.0\n0.000000 3.617066 3.617066\n3.617066 0.000000 3.617066\n3.617066 3.617066 0.000000\nBe Ir Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124743 0.625086 0.625086 Ir\n0.625086 0.625086 0.625086 Ir\n0.625086 0.124743 0.625086 Ir\n0.625086 0.625086 0.124743 Ir\n0.250000 0.250000 0.250000 Rh\n","nsites":6,"nelements":3,"elements":["Be","Ir","Rh"],"chemical_system":"Be-Ir-Rh","density":15.453257734192336,"density_atomic":0.06339455457316917,"volume":94.64535306537849,"volume_molar":9.49946064066011,"formula_full":"Be1 Ir4 Rh1","formula_reduced":"BeIr4Rh","formula_anonymous":"ABC4","energy_above_hull":4.40623225,"spacegroup":216},{"id":"jvasp-64961","created_at":"2022-09-04T14:36:06.062502Z","updated_at":"2022-09-04T14:36:06.062531Z","structure_string":"Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n","nsites":6,"nelements":3,"elements":["Be","Ir","Se"],"chemical_system":"Be-Ir-Se","density":14.327228960434427,"density_atomic":0.060417747446607,"volume":99.30856831930687,"volume_molar":9.967502951549044,"formula_full":"Be1 Ir4 Se1","formula_reduced":"BeIr4Se","formula_anonymous":"ABC4","energy_above_hull":4.15750731111111,"spacegroup":216},{"id":"jvasp-65026","created_at":"2022-09-04T14:35:55.043416Z","updated_at":"2022-09-04T14:35:55.043445Z","structure_string":"Be1 Ir4 W1\n1.0\n0.000000 3.607037 3.607037\n3.607037 -0.000000 3.607037\n3.607037 3.607037 0.000000\nBe Ir W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123213 0.625596 0.625596 Ir\n0.625596 0.625596 0.625596 Ir\n0.625596 0.123213 0.625596 Ir\n0.625596 0.625596 0.123213 Ir\n0.250000 0.250000 0.250000 W\n","nsites":6,"nelements":3,"elements":["Be","Ir","W"],"chemical_system":"Be-Ir-W","density":17.01437655128556,"density_atomic":0.06392481253194332,"volume":93.860267435306,"volume_molar":9.420662371110948,"formula_full":"Be1 Ir4 W1","formula_reduced":"BeIr4W","formula_anonymous":"ABC4","energy_above_hull":5.304625083333333,"spacegroup":216},{"id":"jvasp-64919","created_at":"2022-09-04T14:36:06.617405Z","updated_at":"2022-09-04T14:36:06.617430Z","structure_string":"Be1 Mo1 Br4\n1.0\n-0.000000 4.397033 4.397033\n4.397033 -0.000000 4.397033\n4.397033 4.397033 -0.000000\nBe Mo Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Mo\n0.624998 0.125006 0.624998 Br\n0.125006 0.624998 0.624998 Br\n0.624998 0.624998 0.624998 Br\n0.624998 0.624998 0.125006 Br\n","nsites":6,"nelements":3,"elements":["Be","Mo","Br"],"chemical_system":"Be-Br-Mo","density":4.146554432650399,"density_atomic":0.0352892216558783,"volume":170.02358562931212,"volume_molar":17.065099419660513,"formula_full":"Be1 Mo1 Br4","formula_reduced":"BeMoBr4","formula_anonymous":"ABC4","energy_above_hull":1.611884736666667,"spacegroup":216},{"id":"jvasp-68802","created_at":"2022-09-04T14:36:15.720570Z","updated_at":"2022-09-04T14:36:15.720596Z","structure_string":"Be1 Mo1 Cl1\n1.0\n1.476792 -2.557881 0.000000\n1.476792 2.557881 -0.000000\n0.000000 0.000000 5.828474\nBe Mo Cl\n1 1 1\ndirect\n0.000000 -0.000000 0.018678 Be\n0.666666 0.333332 0.329265 Mo\n0.333332 0.666666 0.652057 Cl\n","nsites":3,"nelements":3,"elements":["Be","Mo","Cl"],"chemical_system":"Be-Cl-Mo","density":5.294777419712785,"density_atomic":0.06812973952499647,"volume":44.033633783368785,"volume_molar":8.839224693924606,"formula_full":"Be1 Mo1 Cl1","formula_reduced":"BeMoCl","formula_anonymous":"ABC","energy_above_hull":2.4139686891666656,"spacegroup":156},{"id":"jvasp-71804","created_at":"2022-09-04T14:36:05.999139Z","updated_at":"2022-09-04T14:36:05.999156Z","structure_string":"Be1 Mo1 Ir2\n1.0\n-1.842913 1.842913 4.044182\n1.842913 -1.842913 4.044182\n1.842913 1.842913 -4.044182\nBe Mo Ir\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 Ir\n0.250000 0.749999 0.499999 Ir\n","nsites":4,"nelements":3,"elements":["Be","Mo","Ir"],"chemical_system":"Be-Ir-Mo","density":14.791099201256785,"density_atomic":0.0728047376015811,"volume":54.94147952142516,"volume_molar":8.271633081016994,"formula_full":"Be1 Mo1 Ir2","formula_reduced":"BeMoIr2","formula_anonymous":"ABC2","energy_above_hull":4.22582105,"spacegroup":119},{"id":"jvasp-70920","created_at":"2022-09-04T14:35:48.666008Z","updated_at":"2022-09-04T14:35:48.666037Z","structure_string":"Be1 Mo1 Os2\n1.0\n2.767820 0.000000 0.000000\n0.000000 2.767820 -0.000000\n0.000000 0.000000 6.916612\nBe Mo Os\n1 1 2\ndirect\n0.000000 0.000000 0.482086 Be\n0.500000 0.500000 0.719172 Mo\n0.000000 0.000000 0.016866 Os\n0.500000 0.500000 0.281875 Os\n","nsites":4,"nelements":3,"elements":["Be","Mo","Os"],"chemical_system":"Be-Mo-Os","density":15.212152432083826,"density_atomic":0.07549025478741982,"volume":52.986971778860465,"volume_molar":7.9773750624611335,"formula_full":"Be1 Mo1 Os2","formula_reduced":"BeMoOs2","formula_anonymous":"ABC2","energy_above_hull":4.936313,"spacegroup":99},{"id":"jvasp-70858","created_at":"2022-09-04T14:35:57.627889Z","updated_at":"2022-09-04T14:35:57.627908Z","structure_string":"Be1 Mo1 P2\n1.0\n3.206897 0.000000 0.000000\n0.000000 3.206897 0.000000\n-0.000000 0.000000 5.924925\nBe Mo P\n1 1 2\ndirect\n0.000000 0.000000 0.496325 Be\n0.500000 0.500000 0.745539 Mo\n0.000000 0.000000 0.905076 P\n0.500000 0.500000 0.353061 P\n","nsites":4,"nelements":3,"elements":["Be","Mo","P"],"chemical_system":"Be-Mo-P","density":4.548328137281052,"density_atomic":0.06564582510370805,"volume":60.93304476988069,"volume_molar":9.173684313490082,"formula_full":"Be1 Mo1 P2","formula_reduced":"BeMoP2","formula_anonymous":"ABC2","energy_above_hull":3.4393657499999994,"spacegroup":99},{"id":"jvasp-71413","created_at":"2022-09-04T14:36:09.699849Z","updated_at":"2022-09-04T14:36:09.699881Z","structure_string":"Be1 Mo1 Pb2\n1.0\n3.201439 0.000000 -0.000000\n0.000000 3.201439 0.000000\n0.000000 0.000000 8.562742\nBe Mo Pb\n1 1 2\ndirect\n0.000000 0.000000 0.574878 Be\n0.500000 0.500000 0.674335 Mo\n0.000000 0.000000 0.924607 Pb\n0.500000 0.500000 0.326181 Pb\n","nsites":4,"nelements":3,"elements":["Be","Mo","Pb"],"chemical_system":"Be-Mo-Pb","density":9.826700888777035,"density_atomic":0.04557814756929854,"volume":87.76135523977288,"volume_molar":13.212780863556896,"formula_full":"Be1 Mo1 Pb2","formula_reduced":"BeMoPb2","formula_anonymous":"ABC2","energy_above_hull":2.19855091,"spacegroup":99}]}