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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102614
  • 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: 8
  • Number of elements: 3
  • Element list: ['La', 'Ga', 'Sb']
  • Chemical System: Ga-La-Sb
  • Density: 6.648810402699728
  • Atomic Density: 0.03542205695881005
  • Unit Cell Volume: 225.84797967274082
  • Molar Volume: 17.001104049385802
  • Full Formula: La2 Ga2 Sb4
  • Reduced Formula: LaGaSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222