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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202101

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-1202101
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 3
  • Element list: ['Ce', 'Re', 'B']
  • Chemical System: B-Ce-Re
  • Density: 12.752461343924656
  • Atomic Density: 0.06902921758534428
  • Unit Cell Volume: 478.0584389385618
  • Molar Volume: 8.724046093314799
  • Full Formula: Ce8 Re13 B12
  • Reduced Formula: Ce8Re13B12
  • Formula Anonymous: A8B12C13
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -302.45877607
  • Final energy per atom: -9.165417456666667
  • 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.