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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109727
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'Sb', 'O']
  • Chemical System: La-O-Sb
  • Density: 6.235855844776077
  • Atomic Density: 0.04350768623083703
  • Unit Cell Volume: 114.9222225579107
  • Molar Volume: 13.841556013915708
  • Full Formula: La2 Sb1 O2
  • Reduced Formula: La2SbO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm