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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21904
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Co']
  • Chemical System: Al-Ce-Co
  • Density: 4.853604031307449
  • Atomic Density: 0.0571298380871318
  • Unit Cell Volume: 210.04785593297416
  • Molar Volume: 10.541147956371429
  • Full Formula: Ce2 Al8 Co2
  • Reduced Formula: CeAl4Co
  • Formula Anonymous: ABC4
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm