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  1. Third-Parties
  2. MatprojStructure
  3. mp-984355

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-984355
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ce', 'Er', 'Mg']
  • Chemical System: Ce-Er-Mg
  • Density: 5.443420521763364
  • Atomic Density: 0.03683418639466275
  • Unit Cell Volume: 108.5947700090804
  • Molar Volume: 16.34932476986272
  • Full Formula: Ce1 Er1 Mg2
  • Reduced Formula: CeErMg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -13.7317772
  • Final energy per atom: -3.4329443
  • 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.