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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108801
  • 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: ['Ca', 'Er', 'Al']
  • Chemical System: Al-Ca-Er
  • Density: 4.272948972948497
  • Atomic Density: 0.04897299254635477
  • Unit Cell Volume: 122.51650732433342
  • Molar Volume: 12.296860875511781
  • Full Formula: Ca1 Er1 Al4
  • Reduced Formula: CaErAl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m