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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87155
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Be', 'Sb']
  • Chemical System: Be-Sb
  • Density: 2.897153180318204
  • Atomic Density: 0.10223529640941084
  • Unit Cell Volume: 273.87801457406033
  • Molar Volume: 5.89047126726544
  • Full Formula: Be26 Sb2
  • Reduced Formula: Be13Sb
  • Formula Anonymous: AB13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m