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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98033
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['La', 'I', 'O']
  • Chemical System: I-La-O
  • Density: 5.888494983995033
  • Atomic Density: 0.03775035881042132
  • Unit Cell Volume: 158.9388866508905
  • Molar Volume: 15.952539127489125
  • Full Formula: La2 I2 O2
  • Reduced Formula: LaIO
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm