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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226449

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-1226449
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Co', 'Si', 'Ge']
  • Chemical System: Co-Ge-Si
  • Density: 7.776408646832902
  • Atomic Density: 0.08569508684826786
  • Unit Cell Volume: 93.35424344880867
  • Molar Volume: 7.0274049324004215
  • Full Formula: Co4 Si2 Ge2
  • Reduced Formula: Co2SiGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -51.49378817
  • Final energy per atom: -6.43672352125
  • 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.