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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108721
  • 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: 8
  • Number of elements: 3
  • Element list: ['V', 'B', 'Ru']
  • Chemical System: B-Ru-V
  • Density: 7.5909702113171225
  • Atomic Density: 0.10531122423568355
  • Unit Cell Volume: 75.96531194145294
  • Molar Volume: 5.718422517359231
  • Full Formula: V2 B4 Ru2
  • Reduced Formula: VB2Ru
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2