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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190467

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-1190467
  • 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: 24
  • Number of elements: 3
  • Element list: ['K', 'Zn', 'Bi']
  • Chemical System: Bi-K-Zn
  • Density: 4.389609630861024
  • Atomic Density: 0.02358673331531846
  • Unit Cell Volume: 1017.5211496715885
  • Molar Volume: 25.531898289997226
  • Full Formula: K12 Zn2 Bi10
  • Reduced Formula: K6ZnBi5
  • Formula Anonymous: AB5C6
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -63.04804616
  • Final energy per atom: -2.6270019233333333
  • 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.