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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115122
  • 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: 3
  • Element list: ['Al', 'Ge', 'H']
  • Chemical System: Al-Ge-H
  • Density: 3.35417776834036
  • Atomic Density: 0.06021892672905724
  • Unit Cell Volume: 49.81822431837564
  • Molar Volume: 10.000411975283773
  • Full Formula: Al1 Ge1 H1
  • Reduced Formula: AlGeH
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m