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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214413

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-1214413
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Ag', 'P']
  • Chemical System: Ag-Ba-Cu-P
  • Density: 6.666049738493729
  • Atomic Density: 0.05781897573595958
  • Unit Cell Volume: 155.65823997125213
  • Molar Volume: 10.415509239563763
  • Full Formula: Ba1 Cu5 Ag1 P2
  • Reduced Formula: BaCu5AgP2
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -38.74216987
  • Final energy per atom: -4.304685541111111
  • 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.