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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100443
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Si', 'Se', 'N']
  • Chemical System: N-Se-Si
  • Density: 3.627369030560424
  • Atomic Density: 0.06694844229421487
  • Unit Cell Volume: 149.36867322548767
  • Molar Volume: 8.9951917529833
  • Full Formula: Si4 Se2 N4
  • Reduced Formula: Si2SeN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2