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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76246
  • 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: 16
  • Number of elements: 2
  • Element list: ['Sc', 'Si']
  • Chemical System: Sc-Si
  • Density: 3.263603416825204
  • Atomic Density: 0.050877892159847726
  • Unit Cell Volume: 314.47843691580886
  • Molar Volume: 11.836458831823633
  • Full Formula: Sc10 Si6
  • Reduced Formula: Sc5Si3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm