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  1. Third-Parties
  2. MatprojStructure
  3. mp-19348

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-19348
  • Created at: Sept. 4, 2022, 2:39 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: ['Al', 'Co', 'B', 'O']
  • Chemical System: Al-B-Co-O
  • Density: 3.9667432425839886
  • Atomic Density: 0.11653646826241564
  • Unit Cell Volume: 291.75416508623846
  • Molar Volume: 5.167601910192958
  • Full Formula: Al8 Co2 B4 O20
  • Reduced Formula: Al4Co(BO5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -270.91404452
  • Final energy per atom: -7.968060132941177
  • 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.