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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227978

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-1227978
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Ga', 'Si', 'Se']
  • Chemical System: Ba-Ga-Se-Si
  • Density: 4.6759396356665635
  • Atomic Density: 0.036165550498708114
  • Unit Cell Volume: 276.506229328853
  • Molar Volume: 16.651594340351934
  • Full Formula: Ba1 Ga2 Si1 Se6
  • Reduced Formula: BaGa2SiSe6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -46.0737375
  • Final energy per atom: -4.60737375
  • 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.