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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14903
  • 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: 3
  • Element list: ['Al', 'Cr', 'B']
  • Chemical System: Al-B-Cr
  • Density: 5.333305385166088
  • Atomic Density: 0.10523857366956466
  • Unit Cell Volume: 47.51109622313341
  • Molar Volume: 5.722370182352275
  • Full Formula: Al1 Cr2 B2
  • Reduced Formula: Al(CrB)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm