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  1. Third-Parties
  2. MatprojStructure
  3. mp-772320

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-772320
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.0459165482275767
  • Atomic Density: 0.08899031104222743
  • Unit Cell Volume: 719.1794168427043
  • Molar Volume: 6.767186999877313
  • Full Formula: Li16 Co8 Si8 O32
  • Reduced Formula: Li2CoSiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -446.19659123
  • Final energy per atom: -6.97182173796875
  • 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.