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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97602
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Mg', 'Cu']
  • Chemical System: Ce-Cu-Mg
  • Density: 6.255614479843297
  • Atomic Density: 0.05169195329323799
  • Unit Cell Volume: 154.76296580664342
  • Molar Volume: 11.650054556533421
  • Full Formula: Ce2 Mg2 Cu4
  • Reduced Formula: CeMgCu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm