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  1. Third-Parties
  2. MatprojStructure
  3. mp-557328

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-557328
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Li', 'Zn', 'Sb', 'O']
  • Chemical System: Li-O-Sb-Zn
  • Density: 5.086608902139884
  • Atomic Density: 0.0995099851065805
  • Unit Cell Volume: 120.59091343594675
  • Molar Volume: 6.051795459068721
  • Full Formula: Li3 Zn2 Sb1 O6
  • Reduced Formula: Li3Zn2SbO6
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -66.66556546000001
  • Final energy per atom: -5.555463788333334
  • 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.