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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87990
  • 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: 30
  • Number of elements: 3
  • Element list: ['Ca', 'Si', 'N']
  • Chemical System: Ca-N-Si
  • Density: 3.003073598640017
  • Atomic Density: 0.08155253245909594
  • Unit Cell Volume: 367.8610472954597
  • Molar Volume: 7.384370023114252
  • Full Formula: Ca4 Si10 N16
  • Reduced Formula: Ca2Si5N8
  • Formula Anonymous: A2B5C8
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m