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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1713256
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['C', 'Ca', 'Dy', 'O']
  • Chemical System: C-Ca-Dy-O
  • Density: 4.5519547182119435
  • Atomic Density: 0.08497479525676294
  • Unit Cell Volume: 117.68195462882419
  • Molar Volume: 7.086972956867128
  • Full Formula: Ca1 Dy1 C2 O6
  • Reduced Formula: CaDy(CO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3