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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52110
  • 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: 10
  • Number of elements: 2
  • Element list: ['Ga', 'Pd']
  • Chemical System: Ga-Pd
  • Density: 10.525586690055306
  • Atomic Density: 0.0664353492640784
  • Unit Cell Volume: 150.52227632988453
  • Molar Volume: 9.064663355741809
  • Full Formula: Ga3 Pd7
  • Reduced Formula: Ga3Pd7
  • Formula Anonymous: A3B7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m