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  1. Third-Parties
  2. MatprojStructure
  3. mp-14448

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-14448
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ba', 'Si', 'Te']
  • Chemical System: Ba-Si-Te
  • Density: 4.972888203242922
  • Atomic Density: 0.025780573847187464
  • Unit Cell Volume: 543.0445452061701
  • Molar Volume: 23.359219215583856
  • Full Formula: Ba4 Si2 Te8
  • Reduced Formula: Ba2SiTe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -61.91336861
  • Final energy per atom: -4.422383472142857
  • 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.