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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18597
  • 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: 4
  • Number of elements: 2
  • Element list: ['Zr', 'Ag']
  • Chemical System: Ag-Zr
  • Density: 7.4489866532514375
  • Atomic Density: 0.047029221204731485
  • Unit Cell Volume: 85.0535028548925
  • Molar Volume: 12.805104158080612
  • Full Formula: Zr3 Ag1
  • Reduced Formula: Zr3Ag
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m