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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226515

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-1226515
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Ce', 'Mn', 'Si', 'Pd']
  • Chemical System: Ce-Mn-Pd-Si
  • Density: 7.125052716792597
  • Atomic Density: 0.059986949347744414
  • Unit Cell Volume: 83.35146318268319
  • Molar Volume: 10.039084876761516
  • Full Formula: Ce1 Mn1 Si2 Pd1
  • Reduced Formula: CeMnSi2Pd
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -34.43521145
  • Final energy per atom: -6.887042289999999
  • 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.