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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101747
  • 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: 3
  • Element list: ['Al', 'Ga', 'Sb']
  • Chemical System: Al-Ga-Sb
  • Density: 4.344544636467701
  • Atomic Density: 0.03326783327513875
  • Unit Cell Volume: 300.59066117398936
  • Molar Volume: 18.101992727312307
  • Full Formula: Al4 Ga1 Sb5
  • Reduced Formula: Al4GaSb5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2