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  1. Third-Parties
  2. MatprojStructure
  3. mp-11665

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-11665
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Ce', 'Zn', 'Ge']
  • Chemical System: Ce-Ge-Zn
  • Density: 7.082576249571229
  • Atomic Density: 0.052680420125621866
  • Unit Cell Volume: 208.8062314949154
  • Molar Volume: 11.431459251159325
  • Full Formula: Ce2 Zn6 Ge3
  • Reduced Formula: Ce2(Zn2Ge)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -37.54121187
  • Final energy per atom: -3.4128374427272727
  • 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.