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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103113
  • 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: 5
  • Number of elements: 4
  • Element list: ['Ce', 'Co', 'Cu', 'Si']
  • Chemical System: Ce-Co-Cu-Si
  • Density: 6.660765560178779
  • Atomic Density: 0.06291769393335253
  • Unit Cell Volume: 79.4689011535674
  • Molar Volume: 9.571458175786185
  • Full Formula: Ce1 Co1 Cu1 Si2
  • Reduced Formula: CeCoCuSi2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2