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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228028

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-1228028
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ba', 'Sr', 'Ag']
  • Chemical System: Ag-Ba-Sr
  • Density: 5.407330387258237
  • Atomic Density: 0.02797948324968245
  • Unit Cell Volume: 285.9237938245623
  • Molar Volume: 21.523416663059166
  • Full Formula: Ba3 Sr1 Ag4
  • Reduced Formula: Ba3SrAg4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -21.06508841
  • Final energy per atom: -2.63313605125
  • 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.