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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104571
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ga', 'Sb']
  • Chemical System: Ga-Sb
  • Density: 6.881543826755514
  • Atomic Density: 0.03810697911062875
  • Unit Cell Volume: 104.96764879702378
  • Molar Volume: 15.80324890754805
  • Full Formula: Ga1 Sb3
  • Reduced Formula: GaSb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m