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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96605
  • 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: 40
  • Number of elements: 4
  • Element list: ['Na', 'H', 'N', 'O']
  • Chemical System: H-N-Na-O
  • Density: 2.2633454614934068
  • Atomic Density: 0.09735400064168855
  • Unit Cell Volume: 410.8716615275013
  • Molar Volume: 6.185817450034223
  • Full Formula: Na8 H8 N8 O16
  • Reduced Formula: NaHNO2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm