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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41983
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Co', 'Ge']
  • Chemical System: Be-Co-Ge
  • Density: 7.976630123489601
  • Atomic Density: 0.0963045974701762
  • Unit Cell Volume: 41.53488104489226
  • Molar Volume: 6.253222502554927
  • Full Formula: Be1 Co2 Ge1
  • Reduced Formula: BeCo2Ge
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m