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  1. Third-Parties
  2. MatprojStructure
  3. mp-543029

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-543029
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['La', 'Te', 'I']
  • Chemical System: I-La-Te
  • Density: 5.464931036709068
  • Atomic Density: 0.024961765381019702
  • Unit Cell Volume: 200.30634547193822
  • Molar Volume: 24.12546015106401
  • Full Formula: La2 Te1 I2
  • Reduced Formula: La2TeI2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -24.7723519
  • Final energy per atom: -4.95447038
  • 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.