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  1. Third-Parties
  2. MatprojStructure
  3. mp-10124

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-10124
  • 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: 38
  • Number of elements: 3
  • Element list: ['Tb', 'Ni', 'B']
  • Chemical System: B-Ni-Tb
  • Density: 8.00625852743864
  • Atomic Density: 0.09870375048609252
  • Unit Cell Volume: 384.9904366638454
  • Molar Volume: 6.101227896956689
  • Full Formula: Tb2 Ni24 B12
  • Reduced Formula: Tb(Ni2B)6
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -243.16465866
  • Final energy per atom: -6.399069964736841
  • 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.