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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19694
  • 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: 2
  • Number of elements: 2
  • Element list: ['V', 'Ru']
  • Chemical System: Ru-V
  • Density: 9.295762855542018
  • Atomic Density: 0.07365283864312794
  • Unit Cell Volume: 27.1544184425892
  • Molar Volume: 8.176386505860608
  • Full Formula: V1 Ru1
  • Reduced Formula: VRu
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m