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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117148
  • 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: 23
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'H']
  • Chemical System: H-Mg-V
  • Density: 1.7339548567873326
  • Atomic Density: 0.11280902401742787
  • Unit Cell Volume: 203.8843984364826
  • Molar Volume: 5.338350200662705
  • Full Formula: Mg6 V1 H16
  • Reduced Formula: Mg6VH16
  • Formula Anonymous: AB6C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m