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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557377
  • 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', 'Se', 'Y']
  • Chemical System: N-Nd-O-S-Se-Y
  • Density: 5.705973382015457
  • Atomic Density: 0.046397666652610435
  • Unit Cell Volume: 301.7393116947257
  • Molar Volume: 12.979404341793943
  • Full Formula: Nd4 Y2 Se2 S2 N2 O2
  • Reduced Formula: Nd2YSeSNO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m