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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95240
  • 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: 28
  • Number of elements: 6
  • Element list: ['H', 'C', 'S', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-S
  • Density: 1.8733914222491295
  • Atomic Density: 0.08944733975856446
  • Unit Cell Volume: 313.03334538039223
  • Molar Volume: 6.732610244480064
  • Full Formula: H10 C2 S2 N4 Cl2 O8
  • Reduced Formula: H5CSN2ClO4
  • Formula Anonymous: ABCD2E4F5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1