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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111095
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ce', 'Mn', 'Si', 'Pd']
  • Chemical System: Ce-Mn-Pd-Si
  • Density: 6.696691861331307
  • Atomic Density: 0.060753128657002935
  • Unit Cell Volume: 164.60057648154245
  • Molar Volume: 9.912478407489942
  • Full Formula: Ce2 Mn3 Si4 Pd1
  • Reduced Formula: Ce2Mn3Si4Pd
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2