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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-31120
  • Created at: Sept. 4, 2022, 3:18 p.m.
  • Last updated at: Sept. 4, 2022, 3:18 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 36
  • Number of elements: 2
  • Element list: ['Y', 'Zn']
  • Chemical System: Y-Zn
  • Density: 6.721402923261633
  • Atomic Density: 0.05838752514516332
  • Unit Cell Volume: 616.5700620208964
  • Molar Volume: 10.314088060810466
  • Full Formula: Y6 Zn30
  • Reduced Formula: YZn5
  • Formula Anonymous: AB5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm