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  1. Third-Parties
  2. MatprojStructure
  3. mp-559644

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-559644
  • 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: 60
  • Number of elements: 4
  • Element list: ['K', 'Cu', 'P', 'S']
  • Chemical System: Cu-K-P-S
  • Density: 2.1482427822609482
  • Atomic Density: 0.037086616251009716
  • Unit Cell Volume: 1617.8343042651254
  • Molar Volume: 16.238043177735424
  • Full Formula: K8 Cu4 P12 S36
  • Reduced Formula: K2Cu(PS3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -289.67104376000003
  • Final energy per atom: -4.827850729333334
  • 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.