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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85831
  • 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: 12
  • Number of elements: 2
  • Element list: ['Zr', 'Mn']
  • Chemical System: Mn-Zr
  • Density: 7.800364757743073
  • Atomic Density: 0.07007688743456893
  • Unit Cell Volume: 171.24048226606024
  • Molar Volume: 8.593619066804154
  • Full Formula: Zr4 Mn8
  • Reduced Formula: ZrMn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm