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  1. Third-Parties
  2. MatprojStructure
  3. mp-16302

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-16302
  • 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: 68
  • Number of elements: 2
  • Element list: ['Tb', 'O']
  • Chemical System: O-Tb
  • Density: 7.726553278742322
  • Atomic Density: 0.07002964065238598
  • Unit Cell Volume: 971.0174058658856
  • Molar Volume: 8.599416909609431
  • Full Formula: Tb24 O44
  • Reduced Formula: Tb6O11
  • Formula Anonymous: A6B11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -561.6249288299998
  • Final energy per atom: -8.25919012985294
  • 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.