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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18457
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Cr', 'B']
  • Chemical System: B-Cr
  • Density: 4.234190555018667
  • Atomic Density: 0.13386636267599894
  • Unit Cell Volume: 37.350682427232755
  • Molar Volume: 4.498621341177082
  • Full Formula: Cr1 B4
  • Reduced Formula: CrB4
  • Formula Anonymous: AB4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm