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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30754
  • 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: 40
  • Number of elements: 4
  • Element list: ['Ti', 'Zn', 'Ge', 'O']
  • Chemical System: Ge-O-Ti-Zn
  • Density: 4.512653586951718
  • Atomic Density: 0.07664828981875042
  • Unit Cell Volume: 521.8642202531546
  • Molar Volume: 7.85684947993035
  • Full Formula: Ti4 Zn4 Ge8 O24
  • Reduced Formula: TiZn(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m