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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188093

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-1188093
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Zr', 'Tl', 'Pb', 'S']
  • Chemical System: Pb-S-Tl-Zr
  • Density: 6.559289238849965
  • Atomic Density: 0.03782482228924937
  • Unit Cell Volume: 423.0026483045115
  • Molar Volume: 15.921134312140897
  • Full Formula: Zr2 Tl4 Pb2 S8
  • Reduced Formula: ZrTl2PbS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -85.13639717
  • Final energy per atom: -5.321024823125
  • 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.