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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-20547
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['Cs', 'H', 'Mg']
  • Chemical System: Cs-H-Mg
  • Density: 3.31523337596512
  • Atomic Density: 0.0622987885565178
  • Unit Cell Volume: 240.77514743953517
  • Molar Volume: 9.666545529270897
  • Full Formula: Cs3 Mg3 H9
  • Reduced Formula: CsMgH3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m