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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20125
  • 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: 18
  • Number of elements: 2
  • Element list: ['V', 'S']
  • Chemical System: S-V
  • Density: 4.957501230253753
  • Atomic Density: 0.07016076615665977
  • Unit Cell Volume: 256.55364081698264
  • Molar Volume: 8.583345208279725
  • Full Formula: V10 S8
  • Reduced Formula: V5S4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m