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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85234
  • 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: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Ge', 'Te', 'Se']
  • Chemical System: Ba-Ge-Se-Te
  • Density: 5.241369271079173
  • Atomic Density: 0.029056519837272487
  • Unit Cell Volume: 481.8195736586935
  • Molar Volume: 20.725609239256006
  • Full Formula: Ba4 Ge2 Te4 Se4
  • Reduced Formula: Ba2Ge(TeSe)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m