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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88723
  • 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: 55
  • Number of elements: 6
  • Element list: ['Al', 'Cu', 'H', 'S', 'Cl', 'O']
  • Chemical System: Al-Cl-Cu-H-O-S
  • Density: 1.8558898760167009
  • Atomic Density: 0.10778230150528464
  • Unit Cell Volume: 510.28786017622116
  • Molar Volume: 5.587318767455276
  • Full Formula: Al1 Cu1 H28 S2 Cl1 O22
  • Reduced Formula: AlCuH28S2ClO22
  • Formula Anonymous: ABCD2E22F28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1