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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19874
  • 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: ['V', 'Pd']
  • Chemical System: Pd-V
  • Density: 10.517343380666198
  • Atomic Density: 0.06843507903832263
  • Unit Cell Volume: 58.44955622481358
  • Molar Volume: 8.799786373634038
  • Full Formula: V1 Pd3
  • Reduced Formula: VPd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm