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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113583
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sc', 'Ag', 'S']
  • Chemical System: Ag-S-Sc
  • Density: 4.476436894307679
  • Atomic Density: 0.04374146124423071
  • Unit Cell Volume: 137.16962875334605
  • Molar Volume: 13.767580205826555
  • Full Formula: Sc2 Ag2 S2
  • Reduced Formula: ScAgS
  • Formula Anonymous: ABC
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm