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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14073
  • 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: 18
  • Number of elements: 2
  • Element list: ['Mn', 'As']
  • Chemical System: As-Mn
  • Density: 7.017305677936124
  • Atomic Density: 0.0662166262542007
  • Unit Cell Volume: 271.8350513796843
  • Molar Volume: 9.094605238390503
  • Full Formula: Mn10 As8
  • Reduced Formula: Mn5As4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2