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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20997
  • 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: 34
  • Number of elements: 3
  • Element list: ['Al', 'S', 'O']
  • Chemical System: Al-O-S
  • Density: 2.81541552321552
  • Atomic Density: 0.08424122372449856
  • Unit Cell Volume: 403.60287394676476
  • Molar Volume: 7.148686229552806
  • Full Formula: Al4 S6 O24
  • Reduced Formula: Al2(SO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3