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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122458
  • 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: 16
  • Number of elements: 3
  • Element list: ['V', 'Si', 'Ge']
  • Chemical System: Ge-Si-V
  • Density: 6.237638451144515
  • Atomic Density: 0.07405486484422165
  • Unit Cell Volume: 216.05602864385548
  • Molar Volume: 8.13199885337431
  • Full Formula: V10 Si3 Ge3
  • Reduced Formula: V10(SiGe)3
  • Formula Anonymous: A3B3C10
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2