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  1. Third-Parties
  2. MatprojStructure
  3. mp-774884

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-774884
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Cr', 'Co', 'Sn', 'O']
  • Chemical System: Co-Cr-Li-O-Sn
  • Density: 5.175442790157253
  • Atomic Density: 0.09478716555222896
  • Unit Cell Volume: 295.3986421776863
  • Molar Volume: 6.353329298238929
  • Full Formula: Li4 Cr2 Co3 Sn3 O16
  • Reduced Formula: Li4Cr2Co3Sn3O16
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -193.48528361
  • Final energy per atom: -6.910188700357144
  • 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.