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  1. Third-Parties
  2. MatprojStructure
  3. mp-606121

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-606121
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ce', 'Bi', 'Rh']
  • Chemical System: Bi-Ce-Rh
  • Density: 11.211448529625523
  • Atomic Density: 0.04132380605950931
  • Unit Cell Volume: 483.9825250171422
  • Molar Volume: 14.57305445516726
  • Full Formula: Ce4 Bi10 Rh6
  • Reduced Formula: Ce2Bi5Rh3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -115.8792694
  • Final energy per atom: -5.79396347
  • 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.