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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042222

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-1042222
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Al', 'Ag', 'O']
  • Chemical System: Ag-Al-Ba-O
  • Density: 6.113649023196891
  • Atomic Density: 0.06843034884491016
  • Unit Cell Volume: 204.5875877635734
  • Molar Volume: 8.800394651864947
  • Full Formula: Ba2 Al1 Ag3 O8
  • Reduced Formula: Ba2AlAg3O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -75.23764442999999
  • Final energy per atom: -5.3741174592857135
  • 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.