{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=583","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=581","results":[{"id":"jvasp-68290","created_at":"2022-09-04T14:35:50.714863Z","updated_at":"2022-09-04T14:35:50.714886Z","structure_string":"Be1 Co1 Ni2\n1.0\n-1.728099 1.728099 3.381985\n1.728099 -1.728099 3.381985\n1.728099 1.728099 -3.381985\nBe Co Ni\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750001 0.500000 Ni\n","nsites":4,"nelements":3,"elements":["Be","Co","Ni"],"chemical_system":"Be-Co-Ni","density":7.617825471409509,"density_atomic":0.09901274140819066,"volume":40.3988410290507,"volume_molar":6.0821876804451644,"formula_full":"Be1 Co1 Ni2","formula_reduced":"BeCoNi2","formula_anonymous":"ABC2","energy_above_hull":1.76996045,"spacegroup":119},{"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},{"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-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-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-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-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-68297","created_at":"2022-09-04T14:35:54.514767Z","updated_at":"2022-09-04T14:35:54.514794Z","structure_string":"Be1 Co1 P2\n1.0\n-1.719585 1.719585 3.926742\n1.719585 -1.719585 3.926742\n1.719585 1.719585 -3.926742\nBe Co P\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Co\n0.000000 0.000000 0.000000 P\n0.250000 0.750001 0.500001 P\n","nsites":4,"nelements":3,"elements":["Be","Co","P"],"chemical_system":"Be-Co-P","density":4.644028311526385,"density_atomic":0.08612323531091762,"volume":46.44507356881576,"volume_molar":6.992469265999102,"formula_full":"Be1 Co1 P2","formula_reduced":"BeCoP2","formula_anonymous":"ABC2","energy_above_hull":2.8343495,"spacegroup":119},{"id":"jvasp-68361","created_at":"2022-09-04T14:35:53.210424Z","updated_at":"2022-09-04T14:35:53.210442Z","structure_string":"Be1 Co1 Pb2\n1.0\n-1.920301 1.920301 5.351368\n1.920301 -1.920301 5.351368\n1.920301 1.920301 -5.351368\nBe Co Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Be","Co","Pb"],"chemical_system":"Be-Co-Pb","density":10.147143287476542,"density_atomic":0.05067532778297186,"volume":78.93387522091366,"volume_molar":11.883772682815456,"formula_full":"Be1 Co1 Pb2","formula_reduced":"BeCoPb2","formula_anonymous":"ABC2","energy_above_hull":1.5916621599999998,"spacegroup":119},{"id":"jvasp-74589","created_at":"2022-09-04T14:36:04.583455Z","updated_at":"2022-09-04T14:36:04.583492Z","structure_string":"Be1 Co1 Pd1\n1.0\n1.320610 -2.287364 0.000000\n1.320610 2.287364 0.000000\n0.000000 0.000000 5.760009\nBe Co Pd\n1 1 1\ndirect\n0.000000 0.000000 0.991352 Be\n0.666667 0.333333 0.697354 Co\n0.333333 0.666667 0.311294 Pd\n","nsites":3,"nelements":3,"elements":["Be","Co","Pd"],"chemical_system":"Be-Co-Pd","density":8.320440700809481,"density_atomic":0.08621011687915016,"volume":34.798700066784704,"volume_molar":6.985422335573296,"formula_full":"Be1 Co1 Pd1","formula_reduced":"BeCoPd","formula_anonymous":"ABC","energy_above_hull":1.9930242333333332,"spacegroup":156},{"id":"jvasp-70828","created_at":"2022-09-04T14:36:03.358684Z","updated_at":"2022-09-04T14:36:03.358704Z","structure_string":"Be1 Co1 Pd2\n1.0\n2.728781 0.000000 0.000000\n0.000000 2.728781 -0.000000\n0.000000 0.000000 6.556559\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513155 Be\n0.500000 0.500000 0.710959 Co\n0.000000 0.000000 0.976342 Pd\n0.500000 0.500000 0.299544 Pd\n","nsites":4,"nelements":3,"elements":["Be","Co","Pd"],"chemical_system":"Be-Co-Pd","density":9.550151152355328,"density_atomic":0.08193069760699828,"volume":48.82174956189231,"volume_molar":7.350286200279596,"formula_full":"Be1 Co1 Pd2","formula_reduced":"BeCoPd2","formula_anonymous":"ABC2","energy_above_hull":2.0599771,"spacegroup":99}]}