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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93435
  • 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: 6
  • Number of elements: 2
  • Element list: ['Yb', 'Ag']
  • Chemical System: Ag-Yb
  • Density: 9.748929035413079
  • Atomic Density: 0.04530323054393012
  • Unit Cell Volume: 132.44088617878708
  • Molar Volume: 13.292960982463239
  • Full Formula: Yb2 Ag4
  • Reduced Formula: YbAg2
  • Formula Anonymous: AB2
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm