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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213901

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-1213901
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Ce', 'Re', 'O']
  • Chemical System: Ce-O-Re
  • Density: 8.92086078600361
  • Atomic Density: 0.07861744699688127
  • Unit Cell Volume: 368.87486312230953
  • Molar Volume: 7.6600563743044185
  • Full Formula: Ce4 Re6 O19
  • Reduced Formula: Ce4Re6O19
  • Formula Anonymous: A4B6C19
  • Spacegroup Number: 197
  • Spacegroup Symbol: I23
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -268.13031388
  • Final energy per atom: -9.245872892413793
  • 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.