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  1. Third-Parties
  2. MatprojStructure
  3. mp-768681

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-768681
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'Sn', 'O']
  • Chemical System: Cr-Li-O-Sn
  • Density: 4.386360020008853
  • Atomic Density: 0.08877475622815456
  • Unit Cell Volume: 157.70248880232865
  • Molar Volume: 6.783618469785335
  • Full Formula: Li2 Cr3 Sn1 O8
  • Reduced Formula: Li2Cr3SnO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -107.86003286
  • Final energy per atom: -7.704288061428572
  • 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.