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  1. Third-Parties
  2. MatprojStructure
  3. mp-1172361

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-1172361
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Co', 'Si', 'O']
  • Chemical System: Co-O-Si
  • Density: 4.09165182777009
  • Atomic Density: 0.09789871982857742
  • Unit Cell Volume: 735.4539479788235
  • Molar Volume: 6.151398885036379
  • Full Formula: Co12 Si12 O48
  • Reduced Formula: CoSiO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -507.0556864
  • Final energy per atom: -7.042440088888889
  • 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.