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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24487
  • 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: 46
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'Ge', 'Br', 'O']
  • Chemical System: Al-Br-Ge-Na-O
  • Density: 2.8681744190291214
  • Atomic Density: 0.05994512862070334
  • Unit Cell Volume: 767.3684427480385
  • Molar Volume: 10.046088645675413
  • Full Formula: Na8 Al6 Ge6 Br2 O24
  • Reduced Formula: Na4Al3Ge3BrO12
  • Formula Anonymous: AB3C3D4E12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m