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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16044
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mn', 'B']
  • Chemical System: B-Mn
  • Density: 6.529634117516686
  • Atomic Density: 0.11961352679897581
  • Unit Cell Volume: 66.88206772336805
  • Molar Volume: 5.0346653268746895
  • Full Formula: Mn4 B4
  • Reduced Formula: MnB
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm