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  1. Third-Parties
  2. MatprojStructure
  3. mp-624355

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-624355
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Ni']
  • Chemical System: Ce-Ni-Si
  • Density: 6.480491743411554
  • Atomic Density: 0.04612833919700063
  • Unit Cell Volume: 1344.0761379943933
  • Molar Volume: 13.05518660509584
  • Full Formula: Ce28 Si22 Ni12
  • Reduced Formula: Ce14Si11Ni6
  • Formula Anonymous: A6B11C14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -395.49064818
  • Final energy per atom: -6.378881422258065
  • 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.