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  1. Third-Parties
  2. MatprojStructure
  3. mp-504616

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-504616
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ce', 'Co', 'B']
  • Chemical System: B-Ce-Co
  • Density: 8.55413819779727
  • Atomic Density: 0.0852417178743005
  • Unit Cell Volume: 281.5522797814913
  • Molar Volume: 7.064781083929344
  • Full Formula: Ce4 Co14 B6
  • Reduced Formula: Ce2Co7B3
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -172.86135294
  • Final energy per atom: -7.202556372499999
  • 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.