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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018666

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-1018666
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Ce', 'Si', 'Mo', 'C']
  • Chemical System: C-Ce-Mo-Si
  • Density: 6.9665448339818505
  • Atomic Density: 0.06290232606502727
  • Unit Cell Volume: 95.38597974576187
  • Molar Volume: 9.573796609324782
  • Full Formula: Ce1 Si2 Mo2 C1
  • Reduced Formula: CeSi2Mo2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -50.61761749
  • Final energy per atom: -8.436269581666666
  • 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.