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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107735
  • 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: 7
  • Number of elements: 4
  • Element list: ['Ti', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Ti
  • Density: 4.206279957226763
  • Atomic Density: 0.05277388727326598
  • Unit Cell Volume: 132.64135658140228
  • Molar Volume: 11.411213141865097
  • Full Formula: Ti1 Cr1 Ag1 S4
  • Reduced Formula: TiCrAgS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m