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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557174
  • 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: ['N', 'Nd', 'O', 'S', 'Tm', 'Y']
  • Chemical System: N-Nd-O-S-Tm-Y
  • Density: 5.921084746035559
  • Atomic Density: 0.05030110962361041
  • Unit Cell Volume: 278.3238800248784
  • Molar Volume: 11.972182731279787
  • Full Formula: Nd2 Y2 Tm2 S4 N2 O2
  • Reduced Formula: NdYTmS2NO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m