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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9656
  • 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: 14
  • Number of elements: 3
  • Element list: ['Y', 'Mn', 'O']
  • Chemical System: Mn-O-Y
  • Density: 5.517404546484411
  • Atomic Density: 0.08850997598288221
  • Unit Cell Volume: 158.17426052299
  • Molar Volume: 6.803911867702551
  • Full Formula: Y2 Mn4 O8
  • Reduced Formula: YMn2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m