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  1. Third-Parties
  2. MatprojStructure
  3. mp-20753

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-20753
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Co', 'C']
  • Chemical System: C-Ce-Co
  • Density: 7.309879478822295
  • Atomic Density: 0.07893666697812154
  • Unit Cell Volume: 101.3470710920353
  • Molar Volume: 7.629079096624544
  • Full Formula: Ce2 Co2 C4
  • Reduced Formula: CeCoC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -65.41137591
  • Final energy per atom: -8.17642198875
  • 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.