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  1. Third-Parties
  2. MatprojStructure
  3. mp-675734

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-675734
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Li', 'B', 'O']
  • Chemical System: B-Li-O
  • Density: 1.8022913046235844
  • Atomic Density: 0.10887806141059007
  • Unit Cell Volume: 238.79925545286295
  • Molar Volume: 5.531087422001301
  • Full Formula: Li7 B18 O1
  • Reduced Formula: Li7B18O
  • Formula Anonymous: AB7C18
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -149.26428761000005
  • Final energy per atom: -5.740934138846156
  • 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.