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  1. Third-Parties
  2. MatprojStructure
  3. mp-772493

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-772493
  • 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: 56
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Ge', 'O']
  • Chemical System: Co-Ge-Li-O
  • Density: 4.953664715699565
  • Atomic Density: 0.0939101524034714
  • Unit Cell Volume: 596.3146536000079
  • Molar Volume: 6.412662109339085
  • Full Formula: Li6 Co6 Ge12 O32
  • Reduced Formula: Li3Co3(Ge3O8)2
  • Formula Anonymous: A3B3C6D16
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -378.28830525
  • Final energy per atom: -6.755148308035714
  • 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.