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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91660
  • 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', 'Cu', 'Sb']
  • Chemical System: Cu-La-Sb
  • Density: 7.33191044724885
  • Atomic Density: 0.03960235103676541
  • Unit Cell Volume: 202.00820887055633
  • Molar Volume: 15.206523356174635
  • Full Formula: La2 Cu2 Sb4
  • Reduced Formula: LaCuSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm