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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188550

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-1188550
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 2
  • Element list: ['Ce', 'Co']
  • Chemical System: Ce-Co
  • Density: 9.01718274764357
  • Atomic Density: 0.07054703139262528
  • Unit Cell Volume: 255.14893603137003
  • Molar Volume: 8.536348930806367
  • Full Formula: Ce4 Co14
  • Reduced Formula: Ce2Co7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -125.80212577
  • Final energy per atom: -6.989006987222222
  • 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.