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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22183
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ce', 'B', 'Ru']
  • Chemical System: B-Ce-Ru
  • Density: 8.218126175494277
  • Atomic Density: 0.06800454084799017
  • Unit Cell Volume: 147.0490040121423
  • Molar Volume: 8.855498007789254
  • Full Formula: Ce2 B4 Ru4
  • Reduced Formula: Ce(BRu)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm