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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85646
  • 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: 18
  • Number of elements: 4
  • Element list: ['H', 'S', 'N', 'O']
  • Chemical System: H-N-O-S
  • Density: 1.8947428731327125
  • Atomic Density: 0.10685130149113767
  • Unit Cell Volume: 168.45840667175153
  • Molar Volume: 5.636001317681172
  • Full Formula: H8 S2 N4 O4
  • Reduced Formula: H4S(NO)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2