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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51362
  • 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: 12
  • Number of elements: 2
  • Element list: ['Yb', 'H']
  • Chemical System: H-Yb
  • Density: 8.644987391628096
  • Atomic Density: 0.08921950686626624
  • Unit Cell Volume: 134.49973465990072
  • Molar Volume: 6.74980278587144
  • Full Formula: Yb4 H8
  • Reduced Formula: YbH2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm