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  1. Third-Parties
  2. MatprojStructure
  3. mp-557632

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-557632
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['K', 'Li', 'B', 'O']
  • Chemical System: B-K-Li-O
  • Density: 2.4103447034901753
  • Atomic Density: 0.07058722085303853
  • Unit Cell Volume: 198.33618367193938
  • Molar Volume: 8.531488684811661
  • Full Formula: K4 Li2 B2 O6
  • Reduced Formula: K2LiBO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -84.19209079
  • Final energy per atom: -6.0137207707142855
  • 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.