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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21776
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 30
  • Number of elements: 2
  • Element list: ['Sc', 'Os']
  • Chemical System: Os-Sc
  • Density: 7.067074011980983
  • Atomic Density: 0.05084960200018722
  • Unit Cell Volume: 589.9751191737852
  • Molar Volume: 11.843044041874363
  • Full Formula: Sc22 Os8
  • Reduced Formula: Sc11Os4
  • Formula Anonymous: A4B11
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m