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  1. Third-Parties
  2. MatprojStructure
  3. mp-554996

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-554996
  • 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: 110
  • Number of elements: 3
  • Element list: ['K', 'B', 'O']
  • Chemical System: B-K-O
  • Density: 2.1577615082410753
  • Atomic Density: 0.07968595356306692
  • Unit Cell Volume: 1380.4189456419222
  • Molar Volume: 7.557342907660403
  • Full Formula: K10 B38 O62
  • Reduced Formula: K5B19O31
  • Formula Anonymous: A5B19C31
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -883.43555446
  • Final energy per atom: -8.031232313272728
  • 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.