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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235589

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-1235589
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 5
  • Element list: ['Li', 'Sb', 'Te', 'Cl', 'O']
  • Chemical System: Cl-Li-O-Sb-Te
  • Density: 3.1295465598015872
  • Atomic Density: 0.035825985006637834
  • Unit Cell Volume: 334.9524094809017
  • Molar Volume: 16.80942131495957
  • Full Formula: Li1 Sb3 Te1 Cl1 O6
  • Reduced Formula: LiSb3TeClO6
  • Formula Anonymous: ABCD3E6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -67.50707329
  • Final energy per atom: -5.625589440833333
  • 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.