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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195614

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-1195614
  • 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: 40
  • Number of elements: 4
  • Element list: ['La', 'Tl', 'P', 'S']
  • Chemical System: La-P-S-Tl
  • Density: 3.960907012987237
  • Atomic Density: 0.039913136047061926
  • Unit Cell Volume: 1002.1763249281051
  • Molar Volume: 15.088117237641363
  • Full Formula: La4 Tl4 P8 S24
  • Reduced Formula: LaTl(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -217.57226301
  • Final energy per atom: -5.43930657525
  • 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.