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  1. Third-Parties
  2. MatprojStructure
  3. mp-23645

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-23645
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['K', 'Bi', 'S', 'Cl', 'O']
  • Chemical System: Bi-Cl-K-O-S
  • Density: 3.6713065390253248
  • Atomic Density: 0.047942035240039975
  • Unit Cell Volume: 750.9067944185588
  • Molar Volume: 12.561295593413734
  • Full Formula: K4 Bi4 S4 Cl8 O16
  • Reduced Formula: KBiS(ClO2)2
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -200.08236049
  • Final energy per atom: -5.557843346944445
  • 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.