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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213875

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-1213875
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Ni', 'Ge']
  • Chemical System: Ce-Ge-Ni
  • Density: 7.529005418171829
  • Atomic Density: 0.052005454818687936
  • Unit Cell Volume: 230.7450255331264
  • Molar Volume: 11.579825195252344
  • Full Formula: Ce3 Ni2 Ge7
  • Reduced Formula: Ce3Ni2Ge7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -69.69884403
  • Final energy per atom: -5.8082370025
  • 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.