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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11822
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Mn', 'O']
  • Chemical System: Ba-La-Mn-O
  • Density: 6.637612575056319
  • Atomic Density: 0.08291272765820312
  • Unit Cell Volume: 120.60874466974109
  • Molar Volume: 7.263228372880806
  • Full Formula: Ba1 La1 Mn2 O6
  • Reduced Formula: BaLaMn2O6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm