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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57437
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Y', 'C', 'N', 'O']
  • Chemical System: C-N-O-Y
  • Density: 4.2220664097149925
  • Atomic Density: 0.07123959114674552
  • Unit Cell Volume: 196.51993750443597
  • Molar Volume: 8.453362327129405
  • Full Formula: Y4 C2 N4 O4
  • Reduced Formula: Y2C(NO)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm