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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214959

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-1214959
  • 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: 64
  • Number of elements: 3
  • Element list: ['Al', 'Ag', 'Se']
  • Chemical System: Ag-Al-Se
  • Density: 6.737976436797991
  • Atomic Density: 0.04411880843580073
  • Unit Cell Volume: 1450.628479532245
  • Molar Volume: 13.649826397199934
  • Full Formula: Al4 Ag36 Se24
  • Reduced Formula: Al(Ag3Se2)3
  • Formula Anonymous: AB6C9
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -225.87500066
  • Final energy per atom: -3.5292968853125
  • 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.