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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045718

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-1045718
  • 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: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Zn', 'Cu', 'Ag', 'F']
  • Chemical System: Ag-Ba-Cu-F-Zn
  • Density: 4.8862563767493725
  • Atomic Density: 0.06647454592588554
  • Unit Cell Volume: 601.734083969482
  • Molar Volume: 9.0593183843847
  • Full Formula: Ba4 Zn2 Cu2 Ag4 F28
  • Reduced Formula: Ba2ZnCuAg2F14
  • Formula Anonymous: ABC2D2E14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -180.86942876
  • Final energy per atom: -4.5217357190000005
  • 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.