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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100815
  • 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: ['Nb', 'Pd']
  • Chemical System: Nb-Pd
  • Density: 9.172775253414699
  • Atomic Density: 0.05737120746024168
  • Unit Cell Volume: 69.72138424613087
  • Molar Volume: 10.496799747806163
  • Full Formula: Nb3 Pd1
  • Reduced Formula: Nb3Pd
  • Formula Anonymous: AB3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm