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  1. Third-Parties
  2. MatprojStructure
  3. mp-818536

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-818536
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ce', 'Cr', 'O']
  • Chemical System: Ce-Cr-O
  • Density: 3.09755753265454
  • Atomic Density: 0.060009833463855015
  • Unit Cell Volume: 433.262325509706
  • Molar Volume: 10.035256577786107
  • Full Formula: Ce2 Cr4 O20
  • Reduced Formula: CeCr2O10
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -190.84245198
  • Final energy per atom: -7.340094306923077
  • 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.