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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26926
  • 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: 17
  • Number of elements: 4
  • Element list: ['Re', 'H', 'Br', 'N']
  • Chemical System: Br-H-N-Re
  • Density: 4.1593577212426345
  • Atomic Density: 0.060683373861866355
  • Unit Cell Volume: 280.1426308085164
  • Molar Volume: 9.92387268003293
  • Full Formula: Re1 H8 Br6 N2
  • Reduced Formula: ReH8(Br3N)2
  • Formula Anonymous: AB2C6D8
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m