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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45531
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ca', 'Ho', 'Mn', 'O']
  • Chemical System: Ca-Ho-Mn-O
  • Density: 6.308150169960264
  • Atomic Density: 0.09245641886231355
  • Unit Cell Volume: 216.3181339500514
  • Molar Volume: 6.513491257938722
  • Full Formula: Ca2 Ho2 Mn4 O12
  • Reduced Formula: CaHoMn2O6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2