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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18276
  • 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: 7
  • Number of elements: 2
  • Element list: ['V', 'Se']
  • Chemical System: Se-V
  • Density: 6.137368426137932
  • Atomic Density: 0.055203813388188014
  • Unit Cell Volume: 126.80283426756517
  • Molar Volume: 10.908921667517557
  • Full Formula: V3 Se4
  • Reduced Formula: V3Se4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m