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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079647

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-1079647
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ba', 'Ag', 'Se', 'F']
  • Chemical System: Ag-Ba-F-Se
  • Density: 6.142612558392519
  • Atomic Density: 0.04311967250655056
  • Unit Cell Volume: 185.53016604624426
  • Molar Volume: 13.966109689458197
  • Full Formula: Ba2 Ag2 Se2 F2
  • Reduced Formula: BaAgSeF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -38.447862400000005
  • Final energy per atom: -4.805982800000001
  • 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.