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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29479
  • 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: 34
  • Number of elements: 3
  • Element list: ['V', 'S', 'Br']
  • Chemical System: Br-S-V
  • Density: 3.2650468068946545
  • Atomic Density: 0.04116715518245851
  • Unit Cell Volume: 825.9011303867685
  • Molar Volume: 14.628508414800685
  • Full Formula: V8 S18 Br8
  • Reduced Formula: V4S9Br4
  • Formula Anonymous: A4B4C9
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm