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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116494
  • 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: 20
  • Number of elements: 2
  • Element list: ['Mn', 'B']
  • Chemical System: B-Mn
  • Density: 4.487917979552076
  • Atomic Density: 0.13763653935674955
  • Unit Cell Volume: 145.31025041366837
  • Molar Volume: 4.375393909309796
  • Full Formula: Mn4 B16
  • Reduced Formula: MnB4
  • Formula Anonymous: AB4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m