Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-758904

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-758904
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.0243921680045087
  • Atomic Density: 0.08268797790596717
  • Unit Cell Volume: 701.4320759658392
  • Molar Volume: 7.282970163871202
  • Full Formula: Li10 Co8 Si8 O32
  • Reduced Formula: Li5Co4(SiO4)4
  • Formula Anonymous: A4B4C5D16
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -415.47857527
  • Final energy per atom: -7.163423711551724
  • 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.