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  1. Third-Parties
  2. MatprojStructure
  3. mp-866461

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-866461
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ce', 'Mg', 'Ru']
  • Chemical System: Ce-Mg-Ru
  • Density: 6.939625668470975
  • Atomic Density: 0.03656082778466975
  • Unit Cell Volume: 656.4402792341423
  • Molar Volume: 16.471565675340457
  • Full Formula: Ce16 Mg4 Ru4
  • Reduced Formula: Ce4MgRu
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -140.85995139
  • Final energy per atom: -5.869164641249999
  • 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.