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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226873

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-1226873
  • 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: 12
  • Number of elements: 4
  • Element list: ['Ce', 'B', 'Ir', 'Rh']
  • Chemical System: B-Ce-Ir-Rh
  • Density: 12.279338669273075
  • Atomic Density: 0.07340692746244987
  • Unit Cell Volume: 163.47230996881603
  • Molar Volume: 8.203777174954679
  • Full Formula: Ce2 B4 Ir3 Rh3
  • Reduced Formula: Ce2B4(IrRh)3
  • Formula Anonymous: A2B3C3D4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -95.38711865
  • Final energy per atom: -7.948926554166667
  • 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.