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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101239
  • 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: 8
  • Number of elements: 3
  • Element list: ['Al', 'V', 'Ge']
  • Chemical System: Al-Ge-V
  • Density: 6.185343282622359
  • Atomic Density: 0.07352916999774188
  • Unit Cell Volume: 108.80035773891754
  • Molar Volume: 8.19013836302646
  • Full Formula: Al1 V6 Ge1
  • Reduced Formula: AlV6Ge
  • Formula Anonymous: ABC6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3