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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557235
  • 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: ['Gd', 'Ho', 'N', 'O', 'S', 'Y']
  • Chemical System: Gd-Ho-N-O-S-Y
  • Density: 6.173684086397289
  • Atomic Density: 0.05151229024847474
  • Unit Cell Volume: 271.77980114006937
  • Molar Volume: 11.6906872727879
  • Full Formula: Gd2 Y2 Ho2 S4 N2 O2
  • Reduced Formula: GdYHoS2NO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m