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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85676
  • 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: 3
  • Element list: ['Rb', 'Mn', 'H']
  • Chemical System: H-Mn-Rb
  • Density: 2.844175762951209
  • Atomic Density: 0.0487235865997403
  • Unit Cell Volume: 369.4309318373525
  • Molar Volume: 12.3598059590139
  • Full Formula: Rb6 Mn2 H10
  • Reduced Formula: Rb3MnH5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm