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  1. Third-Parties
  2. MatprojStructure
  3. mp-640389

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-640389
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Cs', 'Th', 'P', 'S']
  • Chemical System: Cs-P-S-Th
  • Density: 3.381473842959487
  • Atomic Density: 0.034736322101156965
  • Unit Cell Volume: 1727.2985846132967
  • Molar Volume: 17.33672535181674
  • Full Formula: Cs8 Th4 P12 S36
  • Reduced Formula: Cs2Th(PS3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -324.43547262
  • Final energy per atom: -5.407257877
  • 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.