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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-23286
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Mn', 'Zr']
  • Chemical System: Mn-Zr
  • Density: 7.788725649432854
  • Atomic Density: 0.06997232405731348
  • Unit Cell Volume: 342.99275211070443
  • Molar Volume: 8.60646097029354
  • Full Formula: Zr8 Mn16
  • Reduced Formula: ZrMn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm