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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-67256
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mg', 'Pd']
  • Chemical System: Mg-Pd
  • Density: 3.798823885058924
  • Atomic Density: 0.0510264079319279
  • Unit Cell Volume: 78.39078159952442
  • Molar Volume: 11.80200802696885
  • Full Formula: Mg3 Pd1
  • Reduced Formula: Mg3Pd
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2