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  1. Third-Parties
  2. MatprojStructure
  3. mp-752710

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-752710
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'B', 'O']
  • Chemical System: B-Cr-Li-O
  • Density: 2.630141963293301
  • Atomic Density: 0.10354027093316112
  • Unit Cell Volume: 328.37464779233767
  • Molar Volume: 5.816230444179061
  • Full Formula: Li6 Cr2 B8 O18
  • Reduced Formula: Li3CrB4O9
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -262.34449083
  • Final energy per atom: -7.71601443617647
  • 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.