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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56184
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Sm', 'C']
  • Chemical System: C-Sm
  • Density: 7.387808888330883
  • Atomic Density: 0.06605812561953234
  • Unit Cell Volume: 302.7636617362076
  • Molar Volume: 9.116426939942341
  • Full Formula: Sm8 C12
  • Reduced Formula: Sm2C3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m