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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247874

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-1247874
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Ag', 'Se']
  • Chemical System: Ag-Se
  • Density: 0.6336967962569451
  • Atomic Density: 0.0038848910005746576
  • Unit Cell Volume: 2316.6673141328056
  • Molar Volume: 155.0144073310988
  • Full Formula: Ag6 Se3
  • Reduced Formula: Ag2Se
  • Formula Anonymous: AB2
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -8.08662256
  • Final energy per atom: -0.8985136177777778
  • 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.