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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35202
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Si', 'Ge', 'N']
  • Chemical System: Ge-N-Si
  • Density: 5.632529283896797
  • Atomic Density: 0.10350791607180951
  • Unit Cell Volume: 135.25535564146978
  • Molar Volume: 5.818048501548508
  • Full Formula: Si2 Ge4 N8
  • Reduced Formula: Si(GeN2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m