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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018739

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-1018739
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['K', 'Mn', 'Bi']
  • Chemical System: Bi-K-Mn
  • Density: 5.1865080025667245
  • Atomic Density: 0.030922925980658614
  • Unit Cell Volume: 194.03079785376147
  • Molar Volume: 19.47467960750762
  • Full Formula: K2 Mn2 Bi2
  • Reduced Formula: KMnBi
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -28.325911840000003
  • Final energy per atom: -4.720985306666667
  • 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.