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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97691
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Dy', 'Mn', 'O']
  • Chemical System: Dy-Mn-O
  • Density: 6.713116952215912
  • Atomic Density: 0.09178302517608762
  • Unit Cell Volume: 348.6483468877534
  • Molar Volume: 6.561279439685497
  • Full Formula: Dy4 Mn8 O20
  • Reduced Formula: DyMn2O5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm