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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80853
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ta', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Ta
  • Density: 11.716987344841913
  • Atomic Density: 0.07726867786044002
  • Unit Cell Volume: 51.76741871039466
  • Molar Volume: 7.793767056396358
  • Full Formula: Ta1 Fe2 Ge1
  • Reduced Formula: TaFe2Ge
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm