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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63423
  • 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: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'As', 'O']
  • Chemical System: As-Li-Mg-O
  • Density: 3.6642919515294627
  • Atomic Density: 0.0907754191093711
  • Unit Cell Volume: 308.45354694825585
  • Molar Volume: 6.63410956301309
  • Full Formula: Li4 Mg4 As4 O16
  • Reduced Formula: LiMgAsO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm