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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226782

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1226782
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ce', 'Mn', 'Si', 'Pd']
  • Chemical System: Ce-Mn-Pd-Si
  • Density: 7.262478582319024
  • Atomic Density: 0.05703868390810274
  • Unit Cell Volume: 175.31961319639478
  • Molar Volume: 10.55799388657443
  • Full Formula: Ce2 Mn1 Si4 Pd3
  • Reduced Formula: Ce2MnSi4Pd3
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -66.02663924999999
  • Final energy per atom: -6.602663924999999
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.