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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232108

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-1232108
  • 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: 56
  • Number of elements: 3
  • Element list: ['Ce', 'Mg', 'Se']
  • Chemical System: Ce-Mg-Se
  • Density: 5.37057501866159
  • Atomic Density: 0.03649337598748436
  • Unit Cell Volume: 1534.525060635814
  • Molar Volume: 16.502010562315014
  • Full Formula: Ce16 Mg8 Se32
  • Reduced Formula: Ce2MgSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -324.23370568
  • Final energy per atom: -5.789887601428572
  • 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.