{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3406","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3404","results":[{"id":"jvasp-20254","created_at":"2022-09-04T14:37:48.291725Z","updated_at":"2022-09-04T14:37:48.291741Z","structure_string":"Er1 Cu1\n1.0\n3.414846 0.000000 0.000000\n0.000000 3.414846 0.000000\n-0.000000 0.000000 3.414846\nEr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Er","Cu"],"chemical_system":"Cu-Er","density":9.624561264565342,"density_atomic":0.05022461619851042,"volume":39.82111067001676,"volume_molar":11.99041668371894,"formula_full":"Er1 Cu1","formula_reduced":"ErCu","formula_anonymous":"AB","energy_above_hull":0.2515529999999999,"spacegroup":221},{"id":"jvasp-20525","created_at":"2022-09-04T14:38:27.532861Z","updated_at":"2022-09-04T14:38:27.532882Z","structure_string":"Er1 Cu1\n1.0\n3.414846 0.000000 0.000000\n0.000000 3.414846 0.000000\n-0.000000 0.000000 3.414846\nEr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Er","Cu"],"chemical_system":"Cu-Er","density":9.624561264565342,"density_atomic":0.05022461619851042,"volume":39.82111067001676,"volume_molar":11.99041668371894,"formula_full":"Er1 Cu1","formula_reduced":"ErCu","formula_anonymous":"AB","energy_above_hull":0.2515529999999999,"spacegroup":221},{"id":"jvasp-16722","created_at":"2022-09-04T14:38:27.073508Z","updated_at":"2022-09-04T14:38:27.073526Z","structure_string":"Er1 Cr2 Si2\n1.0\n3.622319 0.000000 -1.246068\n-0.428644 3.596868 -1.246068\n0.035445 0.039920 5.991112\nEr Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750000 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.614543 0.614543 0.229085 Si\n0.385457 0.385458 0.770914 Si\n","nsites":5,"nelements":3,"elements":["Er","Cr","Si"],"chemical_system":"Cr-Er-Si","density":6.9332714449244905,"density_atomic":0.0637603934355289,"volume":78.41858763082654,"volume_molar":9.444955458264646,"formula_full":"Er1 Cr2 Si2","formula_reduced":"Er(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.588110399999999,"spacegroup":139},{"id":"jvasp-15038","created_at":"2022-09-04T14:35:55.986590Z","updated_at":"2022-09-04T14:35:55.986616Z","structure_string":"Er1 Co5\n1.0\n2.431556 -4.211578 -0.000000\n2.431556 4.211578 -0.000000\n0.000000 0.000000 3.942531\nEr Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500001 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Er","Co"],"chemical_system":"Co-Er","density":9.499184096188051,"density_atomic":0.07430482461204892,"volume":80.74845787371751,"volume_molar":8.104642991140953,"formula_full":"Er1 Co5","formula_reduced":"ErCo5","formula_anonymous":"AB5","energy_above_hull":3.2649257500000006,"spacegroup":191},{"id":"jvasp-15559","created_at":"2022-09-04T14:35:55.765601Z","updated_at":"2022-09-04T14:35:55.765618Z","structure_string":"Er1 Co3 B2\n1.0\n2.484022 -4.302452 0.000000\n2.484022 4.302452 -0.000000\n0.000000 0.000000 3.022271\nEr Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n","nsites":6,"nelements":3,"elements":["Er","Co","B"],"chemical_system":"B-Co-Er","density":9.39974623651807,"density_atomic":0.09287875367649737,"volume":64.60035005312822,"volume_molar":6.483873352753528,"formula_full":"Er1 Co3 B2","formula_reduced":"ErCo3B2","formula_anonymous":"AB2C3","energy_above_hull":3.639974644444445,"spacegroup":191},{"id":"jvasp-15170","created_at":"2022-09-04T14:36:47.481907Z","updated_at":"2022-09-04T14:36:47.481931Z","structure_string":"Er1 Co2 Si2\n1.0\n3.634005 -0.000000 -1.345136\n-0.497905 3.599734 -1.345136\n-0.006589 -0.007563 5.563560\nEr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.499999 Co\n0.750001 0.250000 0.499999 Co\n0.627710 0.627710 0.255421 Si\n0.372290 0.372290 0.744578 Si\n","nsites":5,"nelements":3,"elements":["Er","Co","Si"],"chemical_system":"Co-Er-Si","density":7.794953495349082,"density_atomic":0.0687705884947515,"volume":72.70549968292906,"volume_molar":8.756855062334683,"formula_full":"Er1 Co2 Si2","formula_reduced":"Er(CoSi)2","formula_anonymous":"AB2C2","energy_above_hull":2.8653678,"spacegroup":139},{"id":"jvasp-15585","created_at":"2022-09-04T14:36:53.749605Z","updated_at":"2022-09-04T14:36:53.749626Z","structure_string":"Er1 Co2 Ge2\n1.0\n3.701122 0.000000 -1.360723\n-0.500272 3.667156 -1.360723\n0.011232 0.012867 5.744375\nEr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.250001 0.500001 Co\n0.250000 0.750001 0.500001 Co\n0.627098 0.627099 0.254196 Ge\n0.372902 0.372903 0.745807 Ge\n","nsites":5,"nelements":3,"elements":["Er","Co","Ge"],"chemical_system":"Co-Er-Ge","density":9.151660001465723,"density_atomic":0.06402404107385147,"volume":78.09566400584619,"volume_molar":9.406061627777424,"formula_full":"Er1 Co2 Ge2","formula_reduced":"Er(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":1.91094474,"spacegroup":139},{"id":"jvasp-92398","created_at":"2022-09-04T14:36:04.006881Z","updated_at":"2022-09-04T14:36:04.006908Z","structure_string":"Er1 Co2 B2\n1.0\n3.327768 -0.000000 -1.200953\n-0.433410 3.299423 -1.200953\n0.007848 0.008946 5.232742\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250001 0.750000 0.500000 Co\n0.750001 0.250000 0.500001 Co\n0.354100 0.354100 0.708198 B\n0.645901 0.645901 0.291804 B\n","nsites":5,"nelements":3,"elements":["Er","Co","B"],"chemical_system":"B-Co-Er","density":8.85460989338266,"density_atomic":0.08691794764947551,"volume":57.525518436814714,"volume_molar":6.928535386369468,"formula_full":"Er1 Co2 B2","formula_reduced":"Er(CoB)2","formula_anonymous":"AB2C2","energy_above_hull":3.475209393333333,"spacegroup":139},{"id":"jvasp-63350","created_at":"2022-09-04T14:35:59.993246Z","updated_at":"2022-09-04T14:35:59.993274Z","structure_string":"Er1 Co2 B2\n1.0\n-1.768796 1.768796 4.595331\n1.768796 -1.768796 4.595331\n1.768796 1.768796 -4.595331\nEr Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750001 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.354130 0.354130 0.000000 B\n0.645870 0.645870 0.000000 B\n","nsites":5,"nelements":3,"elements":["Er","Co","B"],"chemical_system":"B-Co-Er","density":8.85722523023943,"density_atomic":0.08694362012005749,"volume":57.50853246156153,"volume_molar":6.926489547691056,"formula_full":"Er1 Co2 B2","formula_reduced":"Er(CoB)2","formula_anonymous":"AB2C2","energy_above_hull":3.4751913933333336,"spacegroup":139},{"id":"jvasp-79769","created_at":"2022-09-04T14:36:45.403619Z","updated_at":"2022-09-04T14:36:45.403643Z","structure_string":"Er1 Co1 C2\n1.0\n3.495034 0.000000 0.000000\n0.000000 3.590728 -1.053108\n0.000000 0.007353 3.741966\nEr Co C\n1 1 2\ndirect\n0.000000 0.990579 0.009421 Er\n0.499999 0.609177 0.390824 Co\n0.499999 0.450596 0.854651 C\n0.499999 0.145349 0.549404 C\n","nsites":4,"nelements":3,"elements":["Er","Co","C"],"chemical_system":"C-Co-Er","density":8.842519664662937,"density_atomic":0.0851287047165772,"volume":46.98767605260034,"volume_molar":7.07415997935101,"formula_full":"Er1 Co1 C2","formula_reduced":"ErCoC2","formula_anonymous":"ABC2","energy_above_hull":4.060500225,"spacegroup":38},{"id":"jvasp-62704","created_at":"2022-09-04T14:36:17.397381Z","updated_at":"2022-09-04T14:36:17.397409Z","structure_string":"Er1 Co12 B6\n1.0\n3.658391 -4.688300 0.001856\n3.658391 4.688300 0.001856\n-2.352528 0.000000 5.461647\nEr Co B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.453954 0.186011 0.453954 Co\n0.186011 0.453954 0.453954 Co\n0.546046 0.813990 0.546047 Co\n0.546046 0.546046 0.813991 Co\n0.813990 0.546046 0.546047 Co\n0.500000 0.132110 0.867891 Co\n0.867891 0.500000 0.132111 Co\n0.453954 0.453954 0.186011 Co\n0.132110 0.867890 0.500001 Co\n0.132110 0.500000 0.867891 Co\n0.867890 0.132110 0.500001 Co\n0.500000 0.867891 0.132111 Co\n0.232996 0.232996 0.679586 B\n0.232996 0.679585 0.232997 B\n0.679585 0.232996 0.232997 B\n0.767004 0.320415 0.767005 B\n0.767004 0.767004 0.320416 B\n0.320415 0.767004 0.767005 B\n","nsites":19,"nelements":3,"elements":["Er","Co","B"],"chemical_system":"B-Co-Er","density":8.323580440192439,"density_atomic":0.10139103836720767,"volume":187.3932874736695,"volume_molar":5.939519761292539,"formula_full":"Er1 Co12 B6","formula_reduced":"Er(Co2B)6","formula_anonymous":"AB6C12","energy_above_hull":4.4720577,"spacegroup":166},{"id":"jvasp-16472","created_at":"2022-09-04T14:37:38.250585Z","updated_at":"2022-09-04T14:37:38.250611Z","structure_string":"Er1 Cd2\n1.0\n2.462299 -4.264827 0.000000\n2.462299 4.264827 0.000000\n0.000000 -0.000000 3.372807\nEr Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n","nsites":3,"nelements":2,"elements":["Er","Cd"],"chemical_system":"Cd-Er","density":9.190966872128739,"density_atomic":0.04235040431205571,"volume":70.83757637577034,"volume_molar":14.219795201071321,"formula_full":"Er1 Cd2","formula_reduced":"ErCd2","formula_anonymous":"AB2","energy_above_hull":0.1983499999999999,"spacegroup":191}]}