Download Simmate

You can install Simmate to host your own server and access advanced features

learn more

Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1558396
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 6
  • Element list: ['Dy', 'Er', 'Gd', 'N', 'O', 'Se']
  • Chemical System: Dy-Er-Gd-N-O-Se
  • Density: 7.742395837355201
  • Atomic Density: 0.04835732842730032
  • Unit Cell Volume: 289.51144439352953
  • Molar Volume: 12.45341906977677
  • Full Formula: Gd2 Dy2 Er2 Se4 N2 O2
  • Reduced Formula: GdDyErSe2NO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m