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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97500
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Co', 'I', 'N', 'O']
  • Chemical System: Co-I-N-O
  • Density: 3.3249114578711616
  • Atomic Density: 0.048866615779731656
  • Unit Cell Volume: 491.1328443160668
  • Molar Volume: 12.323629668043834
  • Full Formula: Co4 I4 N8 O8
  • Reduced Formula: CoI(NO)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm