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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198731

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-1198731
  • 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: 4
  • Element list: ['Na', 'Tb', 'Si', 'O']
  • Chemical System: Na-O-Si-Tb
  • Density: 4.023829718757029
  • Atomic Density: 0.07253318437978742
  • Unit Cell Volume: 551.4717207307207
  • Molar Volume: 8.302600818499526
  • Full Formula: Na4 Tb4 Si8 O24
  • Reduced Formula: NaTb(SiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -319.34230226
  • Final energy per atom: -7.9835575565
  • 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.