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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8652
  • 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: 7
  • Number of elements: 3
  • Element list: ['Rb', 'Mn', 'Br']
  • Chemical System: Br-Mn-Rb
  • Density: 3.8224066365071634
  • Atomic Density: 0.029539240053716203
  • Unit Cell Volume: 236.97292101187148
  • Molar Volume: 20.38691838059788
  • Full Formula: Rb2 Mn1 Br4
  • Reduced Formula: Rb2MnBr4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm