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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99612
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ti', 'Ag', 'S']
  • Chemical System: Ag-S-Ti
  • Density: 3.809118189134785
  • Atomic Density: 0.051680906725315646
  • Unit Cell Volume: 193.495057142671
  • Molar Volume: 11.652544704774082
  • Full Formula: Ti3 Ag1 S6
  • Reduced Formula: Ti3AgS6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3