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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080734

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-1080734
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Ce', 'B', 'Os']
  • Chemical System: B-Ce-Os
  • Density: 11.996491762138373
  • Atomic Density: 0.06662193704398015
  • Unit Cell Volume: 150.10070922132672
  • Molar Volume: 9.039275991066596
  • Full Formula: Ce2 B4 Os4
  • Reduced Formula: Ce(BOs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -88.29103363
  • Final energy per atom: -8.829103363
  • 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.