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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71677
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ta', 'Be', 'Ge']
  • Chemical System: Be-Ge-Ta
  • Density: 9.231300906779724
  • Atomic Density: 0.06633120534114996
  • Unit Cell Volume: 60.30344208924718
  • Molar Volume: 9.078895414348874
  • Full Formula: Ta1 Be1 Ge2
  • Reduced Formula: TaBeGe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2