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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45367
  • 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: 23
  • Number of elements: 4
  • Element list: ['Al', 'Cd', 'S', 'O']
  • Chemical System: Al-Cd-O-S
  • Density: 3.9124299375687106
  • Atomic Density: 0.06485321970200977
  • Unit Cell Volume: 354.6470029657948
  • Molar Volume: 9.285800747705016
  • Full Formula: Al6 Cd4 S1 O12
  • Reduced Formula: Al6Cd4SO12
  • Formula Anonymous: AB4C6D12
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m