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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56588
  • 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: 4
  • Number of elements: 3
  • Element list: ['Cr', 'Ag', 'Se']
  • Chemical System: Ag-Cr-Se
  • Density: 7.029280719703257
  • Atomic Density: 0.05328308283352692
  • Unit Cell Volume: 75.07073140826435
  • Molar Volume: 11.302162787418023
  • Full Formula: Cr1 Ag1 Se2
  • Reduced Formula: CrAgSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m