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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78784
  • 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: 1
  • Number of elements: 1
  • Element list: ['Br']
  • Chemical System: Br
  • Density: 5.1016879294228525
  • Atomic Density: 0.038449993536236744
  • Unit Cell Volume: 26.00780671282979
  • Molar Volume: 15.66226728835339
  • Full Formula: Br1
  • Reduced Formula: Br
  • Formula Anonymous: A
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m