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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214514

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-1214514
  • 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: 40
  • Number of elements: 3
  • Element list: ['Ce', 'Sn', 'Ge']
  • Chemical System: Ce-Ge-Sn
  • Density: 7.309011043606507
  • Atomic Density: 0.03531354189377818
  • Unit Cell Volume: 1132.7099422742276
  • Molar Volume: 17.053346781567182
  • Full Formula: Ce24 Sn10 Ge6
  • Reduced Formula: Ce12Sn5Ge3
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -231.96064761
  • Final energy per atom: -5.79901619025
  • 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.