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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112074
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-N-O-S
  • Density: 1.93416222320724
  • Atomic Density: 0.09048903078182924
  • Unit Cell Volume: 154.7148850975569
  • Molar Volume: 6.6551058266051
  • Full Formula: H4 C2 S2 N4 O2
  • Reduced Formula: H2CSN2O
  • Formula Anonymous: ABCD2E2
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1