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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67556
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Cd', 'Br']
  • Chemical System: Be-Br-Cd
  • Density: 4.829567523109938
  • Atomic Density: 0.055309353211020505
  • Unit Cell Volume: 72.3204985735214
  • Molar Volume: 10.888105556078129
  • Full Formula: Be2 Cd1 Br1
  • Reduced Formula: Be2CdBr
  • Formula Anonymous: ABC2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm