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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108770
  • 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: 3
  • Element list: ['In', 'Ga', 'Sb']
  • Chemical System: Ga-In-Sb
  • Density: 5.389623192636535
  • Atomic Density: 0.03032938718606393
  • Unit Cell Volume: 131.88528919034547
  • Molar Volume: 19.85579439193917
  • Full Formula: In1 Ga1 Sb2
  • Reduced Formula: InGaSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2