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  1. Third-Parties
  2. MatprojStructure
  3. mp-22573

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-22573
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Tb', 'Co', 'B']
  • Chemical System: B-Co-Tb
  • Density: 7.416279958062738
  • Atomic Density: 0.09625663785822561
  • Unit Cell Volume: 374.0001811929443
  • Molar Volume: 6.256338153915042
  • Full Formula: Tb8 Co2 B26
  • Reduced Formula: Tb4CoB13
  • Formula Anonymous: AB4C13
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -241.33119596
  • Final energy per atom: -6.703644332222222
  • 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.