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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227093

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-1227093
  • 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: 65
  • Number of elements: 3
  • Element list: ['Ce', 'Co', 'P']
  • Chemical System: Ce-Co-P
  • Density: 4.666182551474122
  • Atomic Density: 0.07107694275166924
  • Unit Cell Volume: 914.5019113596226
  • Molar Volume: 8.472706516148754
  • Full Formula: Ce1 Co16 P48
  • Reduced Formula: Ce(CoP3)16
  • Formula Anonymous: AB16C48
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -412.84766472
  • Final energy per atom: -6.3515025341538465
  • 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.