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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105498

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-1105498
  • 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: 20
  • Number of elements: 2
  • Element list: ['Co', 'Si']
  • Chemical System: Co-Si
  • Density: 5.47766023598664
  • Atomic Density: 0.08160194272891617
  • Unit Cell Volume: 245.0922040721571
  • Molar Volume: 7.379898760505876
  • Full Formula: Co8 Si12
  • Reduced Formula: Co2Si3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 116
  • Spacegroup Symbol: P-4c2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -127.63170155
  • Final energy per atom: -6.3815850775000005
  • 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.