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  1. Third-Parties
  2. MatprojStructure
  3. mp-7471

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-7471
  • 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: 28
  • Number of elements: 3
  • Element list: ['Li', 'Au', 'O']
  • Chemical System: Au-Li-O
  • Density: 5.657614493446098
  • Atomic Density: 0.0897319906394409
  • Unit Cell Volume: 312.0403303266611
  • Molar Volume: 6.711252828657321
  • Full Formula: Li12 Au4 O12
  • Reduced Formula: Li3AuO3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -142.17034523
  • Final energy per atom: -5.0775123296428575
  • 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.