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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102774
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Al', 'Cu', 'Au']
  • Chemical System: Al-Au-Cu-La
  • Density: 5.704469652706855
  • Atomic Density: 0.04906097422932367
  • Unit Cell Volume: 203.82799479801227
  • Molar Volume: 12.274808755021777
  • Full Formula: La2 Al6 Cu1 Au1
  • Reduced Formula: La2Al6CuAu
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm