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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200057

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-1200057
  • 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: 96
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Sn', 'O']
  • Chemical System: La-Li-O-Sn
  • Density: 5.350744501228832
  • Atomic Density: 0.08643528182416164
  • Unit Cell Volume: 1110.657569154413
  • Molar Volume: 6.96722522667428
  • Full Formula: Li28 La12 Sn8 O48
  • Reduced Formula: Li7La3(SnO6)2
  • Formula Anonymous: A2B3C7D12
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -643.175363
  • Final energy per atom: -6.699743364583333
  • 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.