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  1. Third-Parties
  2. MatprojStructure
  3. mp-757715

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-757715
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Tb', 'Bi', 'O']
  • Chemical System: Bi-O-Tb
  • Density: 8.5774930595222
  • Atomic Density: 0.05857471457465876
  • Unit Cell Volume: 682.8885175192171
  • Molar Volume: 10.281126939721126
  • Full Formula: Tb4 Bi12 O24
  • Reduced Formula: Tb(BiO2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -271.56742083
  • Final energy per atom: -6.78918552075
  • 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.