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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113123
  • 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: 4
  • Element list: ['Al', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Al-Cr-S
  • Density: 3.8654372796920753
  • Atomic Density: 0.054374347766324514
  • Unit Cell Volume: 257.47435279896035
  • Molar Volume: 11.075334247465992
  • Full Formula: Al1 Cr4 Ag1 S8
  • Reduced Formula: AlCr4AgS8
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m