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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18383
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Ac', 'H']
  • Chemical System: Ac-H
  • Density: 7.377610474639976
  • Atomic Density: 0.05819990574376684
  • Unit Cell Volume: 51.546475233274705
  • Molar Volume: 10.347337651221135
  • Full Formula: Ac1 H2
  • Reduced Formula: AcH2
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m