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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236013

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-1236013
  • 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: 25
  • Number of elements: 5
  • Element list: ['Li', 'Au', 'Se', 'Cl', 'O']
  • Chemical System: Au-Cl-Li-O-Se
  • Density: 4.64481654014535
  • Atomic Density: 0.04841236944367465
  • Unit Cell Volume: 516.3969515907755
  • Molar Volume: 12.439260522058225
  • Full Formula: Li1 Au4 Se4 Cl4 O12
  • Reduced Formula: LiAu4Se4(ClO3)4
  • Formula Anonymous: AB4C4D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -120.38200933
  • Final energy per atom: -4.8152803732
  • 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.