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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41060
  • 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: 10
  • Number of elements: 2
  • Element list: ['Yb', 'N']
  • Chemical System: N-Yb
  • Density: 10.660746358602925
  • Atomic Density: 0.05866989220576789
  • Unit Cell Volume: 170.44517424589526
  • Molar Volume: 10.26444831171508
  • Full Formula: Yb6 N4
  • Reduced Formula: Yb3N2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m