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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8671
  • 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: ['Li', 'Mn', 'Br']
  • Chemical System: Br-Li-Mn
  • Density: 3.976494414500693
  • Atomic Density: 0.04315486831976876
  • Unit Cell Volume: 162.206496567929
  • Molar Volume: 13.95471935026465
  • Full Formula: Li2 Mn1 Br4
  • Reduced Formula: Li2MnBr4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm