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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17460
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Ba', 'Mn', 'As', 'O']
  • Chemical System: As-Ba-Mn-O
  • Density: 6.387242364307279
  • Atomic Density: 0.05571836573927391
  • Unit Cell Volume: 161.52663274644857
  • Molar Volume: 10.808179098754875
  • Full Formula: Ba2 Mn3 As2 O2
  • Reduced Formula: Ba2Mn3(AsO)2
  • Formula Anonymous: A2B2C2D3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm