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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226596

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-1226596
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Nd', 'Si']
  • Chemical System: Ce-Nd-Si
  • Density: 5.4030694263619345
  • Atomic Density: 0.04895847102090486
  • Unit Cell Volume: 245.1056936577145
  • Molar Volume: 12.300508235701635
  • Full Formula: Ce1 Nd3 Si8
  • Reduced Formula: CeNd3Si8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -70.43132867
  • Final energy per atom: -5.869277389166666
  • 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.