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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222699

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-1222699
  • 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: 14
  • Number of elements: 3
  • Element list: ['La', 'Tm', 'B']
  • Chemical System: B-La-Tm
  • Density: 5.196232939602018
  • Atomic Density: 0.1001194242570367
  • Unit Cell Volume: 139.83300547212284
  • Molar Volume: 6.014957441764101
  • Full Formula: La1 Tm1 B12
  • Reduced Formula: LaTmB12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -95.87730776
  • Final energy per atom: -6.848379125714286
  • 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.