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  1. Third-Parties
  2. MatprojStructure
  3. mp-15709

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-15709
  • 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: 6
  • Number of elements: 3
  • Element list: ['Lu', 'Co', 'B']
  • Chemical System: B-Co-Lu
  • Density: 9.707504911019516
  • Atomic Density: 0.09393960614423173
  • Unit Cell Volume: 63.87082346063705
  • Molar Volume: 6.41065148895111
  • Full Formula: Lu1 Co3 B2
  • Reduced Formula: LuCo3B2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -42.46184627
  • Final energy per atom: -7.076974378333333
  • 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.