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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22347
  • 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: 13
  • Number of elements: 3
  • Element list: ['V', 'Ge', 'Se']
  • Chemical System: Ge-Se-V
  • Density: 5.630521962661834
  • Atomic Density: 0.04854180613959524
  • Unit Cell Volume: 267.81038930885563
  • Molar Volume: 12.406091241602521
  • Full Formula: V4 Ge1 Se8
  • Reduced Formula: V4GeSe8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m