{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=514","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=512","results":[{"id":"jvasp-71167","created_at":"2022-09-04T14:36:18.064815Z","updated_at":"2022-09-04T14:36:18.064841Z","structure_string":"Be1 Co1 Mo2\n1.0\n2.659401 0.000000 0.000000\n0.000000 2.659401 0.000000\n0.000000 0.000000 7.017784\nBe Co Mo\n1 1 2\ndirect\n0.000000 0.000000 0.541723 Be\n0.500000 0.500000 0.708679 Co\n0.000000 0.000000 0.958456 Mo\n0.500000 0.500000 0.291141 Mo\n","nsites":4,"nelements":3,"elements":["Be","Co","Mo"],"chemical_system":"Be-Co-Mo","density":8.692866522642852,"density_atomic":0.08059207523110865,"volume":49.63267155647079,"volume_molar":7.472373360197885,"formula_full":"Be1 Co1 Mo2","formula_reduced":"BeCoMo2","formula_anonymous":"ABC2","energy_above_hull":4.252902199999999,"spacegroup":99},{"id":"jvasp-68750","created_at":"2022-09-04T14:35:49.601576Z","updated_at":"2022-09-04T14:35:49.601613Z","structure_string":"Be1 Co1 Ni1\n1.0\n1.219361 -2.111995 -0.000000\n1.219361 2.111995 0.000000\n0.000000 0.000000 5.675526\nBe Co Ni\n1 1 1\ndirect\n0.000000 0.000000 0.998972 Be\n0.666666 0.333333 0.317190 Co\n0.333333 0.666666 0.683840 Ni\n","nsites":3,"nelements":3,"elements":["Be","Co","Ni"],"chemical_system":"Be-Co-Ni","density":7.1937361664184,"density_atomic":0.10262660338099786,"volume":29.23218640358387,"volume_molar":5.86801137483134,"formula_full":"Be1 Co1 Ni1","formula_reduced":"BeCoNi","formula_anonymous":"ABC","energy_above_hull":1.7841831333333331,"spacegroup":156},{"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-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-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-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-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-68043","created_at":"2022-09-04T14:35:59.920403Z","updated_at":"2022-09-04T14:35:59.920433Z","structure_string":"Be1 Co1 Pd2\n1.0\n-1.818358 1.818358 3.845735\n1.818358 -1.818358 3.845735\n1.818358 1.818358 -3.845735\nBe Co Pd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Co","Pd"],"chemical_system":"Be-Co-Pd","density":9.166962496910962,"density_atomic":0.07864332410318713,"volume":50.862549944501836,"volume_molar":7.657535879458006,"formula_full":"Be1 Co1 Pd2","formula_reduced":"BeCoPd2","formula_anonymous":"ABC2","energy_above_hull":2.1012621,"spacegroup":119},{"id":"jvasp-70916","created_at":"2022-09-04T14:36:19.766784Z","updated_at":"2022-09-04T14:36:19.766809Z","structure_string":"Be1 Co1 Pd2\n1.0\n2.725691 -0.000000 0.000000\n-0.000000 2.725691 0.000000\n-0.000000 -0.000000 6.567927\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513295 Be\n0.500000 0.500000 0.710740 Co\n0.000000 0.000000 0.976483 Pd\n0.500000 0.500000 0.299485 Pd\n","nsites":4,"nelements":3,"elements":["Be","Co","Pd"],"chemical_system":"Be-Co-Pd","density":9.555249388408523,"density_atomic":0.08197443534787167,"volume":48.795700550121,"volume_molar":7.346364429890952,"formula_full":"Be1 Co1 Pd2","formula_reduced":"BeCoPd2","formula_anonymous":"ABC2","energy_above_hull":2.0597021,"spacegroup":99}]}