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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23958
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['P', 'H', 'N', 'O']
  • Chemical System: H-N-O-P
  • Density: 1.8305290168253203
  • Atomic Density: 0.11500424566046337
  • Unit Cell Volume: 208.68794766809916
  • Molar Volume: 5.236450815720029
  • Full Formula: P2 H12 N2 O8
  • Reduced Formula: PH6NO4
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m