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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2547
  • 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: 8
  • Number of elements: 3
  • Element list: ['Na', 'Ag', 'Sb']
  • Chemical System: Ag-Na-Sb
  • Density: 4.368182435879919
  • Atomic Density: 0.038178622473755364
  • Unit Cell Volume: 209.5413475302661
  • Molar Volume: 15.773593623341759
  • Full Formula: Na4 Ag2 Sb2
  • Reduced Formula: Na2AgSb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm