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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247841

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-1247841
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ag', 'P', 'Se']
  • Chemical System: Ag-P-Se
  • Density: 0.11388907750999028
  • Atomic Density: 0.0007621765129591865
  • Unit Cell Volume: 18368.44846562424
  • Molar Volume: 790.1241585913941
  • Full Formula: Ag7 P1 Se6
  • Reduced Formula: Ag7PSe6
  • Formula Anonymous: AB6C7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -14.18568429
  • Final energy per atom: -1.0132631635714284
  • 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.