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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107322
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Ce', 'C']
  • Chemical System: C-Ce-La
  • Density: 5.595925487124789
  • Atomic Density: 0.061821704298515134
  • Unit Cell Volume: 97.05329330663747
  • Molar Volume: 9.741143225235612
  • Full Formula: La1 Ce1 C4
  • Reduced Formula: LaCeC4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm