{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3526","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3524","results":[{"id":"jvasp-70747","created_at":"2022-09-04T14:35:57.119000Z","updated_at":"2022-09-04T14:35:57.119028Z","structure_string":"Be1 Co1 P2\n1.0\n2.793433 0.000000 -0.000000\n0.000000 2.793433 0.000000\n-0.000000 0.000000 6.686170\nBe Co P\n1 1 2\ndirect\n0.000000 0.000000 0.537241 Be\n0.499999 0.499999 0.713900 Co\n0.000000 0.000000 0.903090 P\n0.499999 0.499999 0.345769 P\n","nsites":4,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":4.134096220225366,"density_atomic":0.0766665742947251,"volume":52.17397590536678,"volume_molar":7.85497567277418,"formula_full":"Be1 Co1 P2","formula_reduced":"BeCoP2","formula_anonymous":"ABC2","energy_above_hull":2.7618545,"spacegroup":99},{"id":"jvasp-72005","created_at":"2022-09-04T14:36:06.234445Z","updated_at":"2022-09-04T14:36:06.234469Z","structure_string":"Be1 Co2 P1\n1.0\n3.568554 -0.000000 0.000000\n-0.000000 3.568554 -0.000000\n-0.000000 0.000000 3.025075\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.499999 0.000000 0.000000 Co\n0.000000 0.499999 0.000000 Co\n0.499999 0.499999 0.499999 P\n","nsites":4,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":6.804236695601964,"density_atomic":0.10383393167802703,"volume":38.523052487344714,"volume_molar":5.7997811145914495,"formula_full":"Be1 Co2 P1","formula_reduced":"BeCo2P","formula_anonymous":"ABC2","energy_above_hull":2.7502958500000005,"spacegroup":123},{"id":"jvasp-80829","created_at":"2022-09-04T14:37:16.593643Z","updated_at":"2022-09-04T14:37:16.593677Z","structure_string":"Be1 Co2 P1\n1.0\n-8.876126 0.000000 -5.124634\n-5.487345 -0.708916 -0.744908\n-4.453637 2.214850 -2.535342\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.712169 0.000002 0.000001 Co\n0.287829 0.000001 0.000000 Co\n0.499999 0.000001 0.000000 P\n","nsites":4,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":5.476240878619319,"density_atomic":0.08356846574877594,"volume":47.86494479897269,"volume_molar":7.206235876226086,"formula_full":"Be1 Co2 P1","formula_reduced":"BeCo2P","formula_anonymous":"ABC2","energy_above_hull":2.93751085,"spacegroup":71},{"id":"jvasp-74846","created_at":"2022-09-04T14:36:03.075516Z","updated_at":"2022-09-04T14:36:03.075529Z","structure_string":"Be2 Co1 P1\n1.0\n2.955746 0.000000 0.000000\n-0.000000 2.955746 0.000000\n-0.000000 0.000000 4.435358\nBe Co P\n2 1 1\ndirect\n0.000000 0.000000 0.755919 Be\n0.000000 0.000000 0.244081 Be\n0.500001 0.500001 0.000000 Co\n0.500001 0.500001 0.500000 P\n","nsites":4,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":4.625233784912903,"density_atomic":0.10322789956505303,"volume":38.74921428076957,"volume_molar":5.833830568454913,"formula_full":"Be2 Co1 P1","formula_reduced":"Be2CoP","formula_anonymous":"ABC2","energy_above_hull":2.43558965,"spacegroup":123},{"id":"jvasp-67400","created_at":"2022-09-04T14:35:44.155778Z","updated_at":"2022-09-04T14:35:44.155805Z","structure_string":"Be1 Co1 P1\n1.0\n1.343540 -2.327079 0.000000\n1.343540 2.327079 -0.000000\n-0.000000 0.000000 5.228217\nBe Co P\n1 1 1\ndirect\n0.000000 0.000000 0.013145 Be\n0.666667 0.333333 0.338916 Co\n0.333333 0.666667 0.647939 P\n","nsites":3,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":5.024398723671262,"density_atomic":0.09176475856336277,"volume":32.69228892405929,"volume_molar":6.562585522242467,"formula_full":"Be1 Co1 P1","formula_reduced":"BeCoP","formula_anonymous":"ABC","energy_above_hull":2.3933075,"spacegroup":156},{"id":"jvasp-64963","created_at":"2022-09-04T14:36:08.892364Z","updated_at":"2022-09-04T14:36:08.892395Z","structure_string":"Be1 Co4 Os1\n1.0\n-0.000000 3.265283 3.265283\n3.265283 0.000000 3.265283\n3.265283 3.265283 0.000000\nBe Co Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123257 0.625580 0.625580 Co\n0.625580 0.625580 0.625580 Co\n0.625580 0.123257 0.625580 Co\n0.625580 0.625580 0.123257 Co\n0.250000 0.250000 0.250000 Os\n","nsites":6,"nelements":3,"elements":["Be","Co","Os"],"chemical_system":"Be-Co-Os","density":10.373394127809759,"density_atomic":0.08617053174414592,"volume":69.62937188103885,"volume_molar":6.988631308300032,"formula_full":"Be1 Co4 Os1","formula_reduced":"BeCo4Os","formula_anonymous":"ABC4","energy_above_hull":3.919064116666666,"spacegroup":216},{"id":"jvasp-71940","created_at":"2022-09-04T14:36:05.285628Z","updated_at":"2022-09-04T14:36:05.285650Z","structure_string":"Be1 Co2 Os1\n1.0\n-1.725599 1.725599 3.658459\n1.725599 -1.725599 3.658459\n1.725599 1.725599 -3.658459\nBe Co Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.250000 0.750001 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","Co","Os"],"chemical_system":"Be-Co-Os","density":12.084234237508495,"density_atomic":0.09179563847329389,"volume":43.5750550519208,"volume_molar":6.560377878685405,"formula_full":"Be1 Co2 Os1","formula_reduced":"BeCo2Os","formula_anonymous":"ABC2","energy_above_hull":3.5869957250000004,"spacegroup":139},{"id":"jvasp-70825","created_at":"2022-09-04T14:35:56.689114Z","updated_at":"2022-09-04T14:35:56.689130Z","structure_string":"Be1 Co1 Os2\n1.0\n2.724277 0.000000 0.000000\n0.000000 2.724277 0.000000\n0.000000 0.000000 6.346465\nBe Co Os\n1 1 2\ndirect\n0.000000 0.000000 0.521341 Be\n0.500000 0.500000 0.710664 Co\n0.000000 0.000000 0.986783 Os\n0.500000 0.500000 0.281214 Os\n","nsites":4,"nelements":3,"elements":["Be","Co","Os"],"chemical_system":"Be-Co-Os","density":15.808311762330023,"density_atomic":0.08492304822973976,"volume":47.10146518974355,"volume_molar":7.091291334371894,"formula_full":"Be1 Co1 Os2","formula_reduced":"BeCoOs2","formula_anonymous":"ABC2","energy_above_hull":4.2458117500000006,"spacegroup":99},{"id":"jvasp-67174","created_at":"2022-09-04T14:36:19.871090Z","updated_at":"2022-09-04T14:36:19.871115Z","structure_string":"Be1 Co1 Os1\n1.0\n1.316372 -2.280024 0.000000\n1.316372 2.280024 0.000000\n0.000000 0.000000 5.827841\nBe Co Os\n1 1 1\ndirect\n0.000000 0.000000 0.988185 Be\n0.333332 0.666666 0.682217 Co\n0.666666 0.333332 0.329598 Os\n","nsites":3,"nelements":3,"elements":["Be","Co","Os"],"chemical_system":"Be-Co-Os","density":12.254854877183899,"density_atomic":0.08575619636563309,"volume":34.982894847727344,"volume_molar":7.022397232176428,"formula_full":"Be1 Co1 Os1","formula_reduced":"BeCoOs","formula_anonymous":"ABC","energy_above_hull":3.3181573333333336,"spacegroup":156},{"id":"jvasp-44966","created_at":"2022-09-04T14:38:07.456994Z","updated_at":"2022-09-04T14:38:07.457017Z","structure_string":"Be2 Co4 O8\n1.0\n-3.866298 3.866298 0.000000\n3.866298 0.000000 3.866298\n3.866298 3.866298 0.000000\nBe Co O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.500000 0.250000 Be\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.750000 0.625000 Co\n0.125000 0.750000 0.625000 Co\n0.867609 0.245073 0.377465 O\n0.872536 0.254927 0.872536 O\n0.872536 0.745073 0.382392 O\n0.377465 0.245073 0.377465 O\n0.377465 0.754928 0.377465 O\n0.382392 0.254927 0.872536 O\n0.872536 0.745073 0.872536 O\n0.377465 0.754928 0.867609 O\n","nsites":14,"nelements":3,"elements":["Be","Co","O"],"chemical_system":"Be-Co-O","density":5.4842196403463195,"density_atomic":0.12111894118997112,"volume":115.58885722127852,"volume_molar":4.97208834624344,"formula_full":"Be2 Co4 O8","formula_reduced":"Be(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.7009359857142856,"spacegroup":227},{"id":"jvasp-47540","created_at":"2022-09-04T14:36:04.255888Z","updated_at":"2022-09-04T14:36:04.255906Z","structure_string":"Be4 Co8 O16\n1.0\n2.890622 0.000000 0.000000\n-0.000000 8.986432 0.000000\n0.000000 0.000000 9.269888\nBe Co O\n4 8 16\ndirect\n0.749999 0.144892 0.606837 Be\n0.250000 0.355108 0.106837 Be\n0.749999 0.644892 0.893163 Be\n0.250000 0.855108 0.393163 Be\n0.250000 0.870591 0.704851 Co\n0.250000 0.881888 0.071906 Co\n0.749999 0.629409 0.204851 Co\n0.749999 0.618111 0.571907 Co\n0.250000 0.381888 0.428094 Co\n0.749999 0.118111 0.928094 Co\n0.749999 0.129409 0.295150 Co\n0.250000 0.370591 0.795150 Co\n0.749999 0.517360 0.385414 O\n0.749999 0.734054 0.751145 O\n0.250000 0.753988 0.530124 O\n0.749999 0.746012 0.030124 O\n0.250000 0.765945 0.251145 O\n0.749999 0.476709 0.874558 O\n0.250000 0.482639 0.614587 O\n0.749999 0.976709 0.625443 O\n0.749999 0.234055 0.748856 O\n0.250000 0.253988 0.969876 O\n0.749999 0.246012 0.469876 O\n0.250000 0.265945 0.248855 O\n0.250000 0.023291 0.374558 O\n0.749999 0.017360 0.114587 O\n0.250000 0.523290 0.125443 O\n0.250000 0.982639 0.885414 O\n","nsites":28,"nelements":3,"elements":["Be","Co","O"],"chemical_system":"Be-Co-O","density":5.265113315024562,"density_atomic":0.11627997997555108,"volume":240.79811508298553,"volume_molar":5.1790005134729205,"formula_full":"Be4 Co8 O16","formula_reduced":"Be(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.7100517,"spacegroup":62},{"id":"jvasp-111592","created_at":"2022-09-04T14:38:41.171681Z","updated_at":"2022-09-04T14:38:41.171713Z","structure_string":"Be4 Co8 O16\n1.0\n2.890475 0.000000 0.000000\n0.000000 8.986134 0.000000\n0.000000 0.000000 9.269452\nBe Co O\n4 8 16\ndirect\n0.749999 0.644900 0.106821 Be\n0.250000 0.855100 0.606821 Be\n0.749999 0.144900 0.393179 Be\n0.250000 0.355100 0.893178 Be\n0.250000 0.370593 0.204856 Co\n0.250000 0.381894 0.571915 Co\n0.749999 0.129407 0.704856 Co\n0.749999 0.118106 0.071915 Co\n0.250000 0.881894 0.928085 Co\n0.749999 0.618106 0.428085 Co\n0.749999 0.629407 0.795143 Co\n0.250000 0.870592 0.295144 Co\n0.749999 0.017366 0.885412 O\n0.749999 0.234056 0.251157 O\n0.250000 0.253976 0.030138 O\n0.749999 0.246023 0.530137 O\n0.250000 0.265944 0.751157 O\n0.749999 0.976709 0.374564 O\n0.250000 0.982634 0.114588 O\n0.749999 0.476710 0.125436 O\n0.749999 0.734055 0.248843 O\n0.250000 0.753976 0.469862 O\n0.749999 0.746023 0.969862 O\n0.250000 0.765944 0.748843 O\n0.250000 0.523290 0.874563 O\n0.749999 0.517365 0.614588 O\n0.250000 0.023290 0.625436 O\n0.250000 0.482634 0.385412 O\n","nsites":28,"nelements":3,"elements":["Be","Co","O"],"chemical_system":"Be-Co-O","density":5.265803364758274,"density_atomic":0.11629521971768333,"volume":240.7665600355063,"volume_molar":5.178321838695749,"formula_full":"Be4 Co8 O16","formula_reduced":"Be(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.7100717,"spacegroup":62}]}