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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86757
  • 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: 16
  • Number of elements: 2
  • Element list: ['Tc', 'Br']
  • Chemical System: Br-Tc
  • Density: 5.137063205316981
  • Atomic Density: 0.036642011804290636
  • Unit Cell Volume: 436.6572470272078
  • Molar Volume: 16.43507128419961
  • Full Formula: Tc4 Br12
  • Reduced Formula: TcBr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm