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  1. Third-Parties
  2. MatprojStructure
  3. mp-1147664

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-1147664
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['K', 'Zn', 'S']
  • Chemical System: K-S-Zn
  • Density: 3.1314838155599922
  • Atomic Density: 0.042148259075693764
  • Unit Cell Volume: 427.0639023944957
  • Molar Volume: 14.287994076303079
  • Full Formula: K4 Zn6 S8
  • Reduced Formula: K2Zn3S4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -66.30343626999999
  • Final energy per atom: -3.6835242372222217
  • 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.