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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29860
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mn', 'H', 'O']
  • Chemical System: H-Mn-O
  • Density: 4.115056074804975
  • Atomic Density: 0.13929560295276275
  • Unit Cell Volume: 35.89488751985643
  • Molar Volume: 4.323281304178855
  • Full Formula: Mn1 H2 O2
  • Reduced Formula: Mn(HO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m