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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102729
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Cu']
  • Chemical System: Al-Cu-La
  • Density: 7.0757915578042665
  • Atomic Density: 0.06086315678807246
  • Unit Cell Volume: 98.5818073960935
  • Molar Volume: 9.894558675241404
  • Full Formula: La1 Al1 Cu4
  • Reduced Formula: LaAlCu4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm