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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51637
  • 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: 28
  • Number of elements: 2
  • Element list: ['Si', 'N']
  • Chemical System: N-Si
  • Density: 3.8146328383923787
  • Atomic Density: 0.11462931892762125
  • Unit Cell Volume: 244.26560553569755
  • Molar Volume: 5.253578069152163
  • Full Formula: Si12 N16
  • Reduced Formula: Si3N4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm