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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52375
  • 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: 13
  • Number of elements: 3
  • Element list: ['Hf', 'Mn', 'Sn']
  • Chemical System: Hf-Mn-Sn
  • Density: 8.985482838285119
  • Atomic Density: 0.05764228758976702
  • Unit Cell Volume: 225.52887027175916
  • Molar Volume: 10.447435401694715
  • Full Formula: Hf1 Mn6 Sn6
  • Reduced Formula: Hf(MnSn)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm