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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15470
  • 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: 8
  • Number of elements: 3
  • Element list: ['Hf', 'Sn', 'C']
  • Chemical System: C-Hf-Sn
  • Density: 11.596139072793022
  • Atomic Density: 0.05727576916992612
  • Unit Cell Volume: 139.67512118895425
  • Molar Volume: 10.514290505874264
  • Full Formula: Hf4 Sn2 C2
  • Reduced Formula: Hf2SnC
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm