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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120909
  • 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: 2
  • Number of elements: 2
  • Element list: ['Ge', 'Br']
  • Chemical System: Br-Ge
  • Density: 4.702017453473165
  • Atomic Density: 0.03712530282486054
  • Unit Cell Volume: 53.87161444675739
  • Molar Volume: 16.221122258341126
  • Full Formula: Ge1 Br1
  • Reduced Formula: GeBr
  • Formula Anonymous: AB
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm