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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98161
  • 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: 36
  • Number of elements: 4
  • Element list: ['V', 'H', 'N', 'O']
  • Chemical System: H-N-O-V
  • Density: 2.344173692575915
  • Atomic Density: 0.10861215078706725
  • Unit Cell Volume: 331.45462767400255
  • Molar Volume: 5.544628953906209
  • Full Formula: V4 H16 N4 O12
  • Reduced Formula: VH4NO3
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm