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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85660
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['K', 'Mn', 'H']
  • Chemical System: H-K-Mn
  • Density: 1.8143428416974745
  • Atomic Density: 0.055471644737059185
  • Unit Cell Volume: 324.4901081502395
  • Molar Volume: 10.856250591713144
  • Full Formula: K6 Mn2 H10
  • Reduced Formula: K3MnH5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm