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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35715
  • 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: 4
  • Number of elements: 2
  • Element list: ['Er', 'H']
  • Chemical System: Er-H
  • Density: 8.590975138020001
  • Atomic Density: 0.12152972699112159
  • Unit Cell Volume: 32.91375780258456
  • Molar Volume: 4.955282060692814
  • Full Formula: Er1 H3
  • Reduced Formula: ErH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m