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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223174

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-1223174
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 77
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Sn', 'O']
  • Chemical System: La-Li-O-Sn
  • Density: 5.05620553063528
  • Atomic Density: 0.0680184682719034
  • Unit Cell Volume: 1132.045486413969
  • Molar Volume: 8.853684760918947
  • Full Formula: Li9 La12 Sn8 O48
  • Reduced Formula: Li9La12(SnO6)8
  • Formula Anonymous: A8B9C12D48
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -532.9968607000001
  • Final energy per atom: -6.922037151948053
  • 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.