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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27158
  • 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: 28
  • Number of elements: 4
  • Element list: ['Ta', 'Tl', 'Ge', 'O']
  • Chemical System: Ge-O-Ta-Tl
  • Density: 5.521057441199586
  • Atomic Density: 0.06229278282844913
  • Unit Cell Volume: 449.4902736503272
  • Molar Volume: 9.667477493475676
  • Full Formula: Ta2 Tl2 Ge6 O18
  • Reduced Formula: TaTl(GeO3)3
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 188
  • Spacegroup Symbol: P-6c2
  • Crystal System: hexagonal
  • Pointgroup: -6m2