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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-19629
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Be', 'Au']
  • Chemical System: Au-Be
  • Density: 7.042423824022154
  • Atomic Density: 0.1051379812318626
  • Unit Cell Volume: 57.06786386518205
  • Molar Volume: 5.727845151144066
  • Full Formula: Be5 Au1
  • Reduced Formula: Be5Au
  • Formula Anonymous: AB5
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m