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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46406
  • 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: 26
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'B', 'O']
  • Chemical System: B-Li-Mn-O
  • Density: 2.739815182224096
  • Atomic Density: 0.10707553338488532
  • Unit Cell Volume: 242.81924337040132
  • Molar Volume: 5.624198703127899
  • Full Formula: Li8 Mn2 B4 O12
  • Reduced Formula: Li4Mn(BO3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm