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  1. Third-Parties
  2. MatprojStructure
  3. mp-555909

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-555909
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Tb', 'Se', 'Cl', 'O']
  • Chemical System: Cl-O-Se-Tb
  • Density: 6.038241317194814
  • Atomic Density: 0.05966551255353248
  • Unit Cell Volume: 335.202014430963
  • Molar Volume: 10.09316856969405
  • Full Formula: Tb5 Se2 Cl3 O10
  • Reduced Formula: Tb5Se2Cl3O10
  • Formula Anonymous: A2B3C5D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -145.78835445
  • Final energy per atom: -7.2894177225000005
  • 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.