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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97729
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ce', 'W', 'C']
  • Chemical System: C-Ce-W
  • Density: 9.646212736323626
  • Atomic Density: 0.059507925039675405
  • Unit Cell Volume: 336.08968867029904
  • Molar Volume: 10.11989706578559
  • Full Formula: Ce8 W4 C8
  • Reduced Formula: Ce2WC2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm