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  1. Third-Parties
  2. MatprojStructure
  3. mp-29187

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-29187
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Co', 'Si', 'P']
  • Chemical System: Co-P-Si
  • Density: 3.6097422134695196
  • Atomic Density: 0.0644479258973466
  • Unit Cell Volume: 434.45928802423714
  • Molar Volume: 9.344196382040494
  • Full Formula: Co4 Si12 P12
  • Reduced Formula: Co(SiP)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -166.54493881
  • Final energy per atom: -5.948033528928571
  • 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.