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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16421
  • 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: 4
  • Number of elements: 2
  • Element list: ['Al', 'As']
  • Chemical System: Al-As
  • Density: 4.522773612460611
  • Atomic Density: 0.05345621283791143
  • Unit Cell Volume: 74.82759790950209
  • Molar Volume: 11.265558183592583
  • Full Formula: Al2 As2
  • Reduced Formula: AlAs
  • Formula Anonymous: AB
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm