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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19800
  • 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: 8
  • Number of elements: 2
  • Element list: ['V', 'Pd']
  • Chemical System: Pd-V
  • Density: 7.766546096630201
  • Atomic Density: 0.07216544046889907
  • Unit Cell Volume: 110.8563870464802
  • Molar Volume: 8.344909586736806
  • Full Formula: V6 Pd2
  • Reduced Formula: V3Pd
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m