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  1. Third-Parties
  2. MatprojStructure
  3. mp-569052

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-569052
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ag', 'Se', 'I']
  • Chemical System: Ag-I-Se
  • Density: 4.944996330259913
  • Atomic Density: 0.03156927317807804
  • Unit Cell Volume: 633.5274140517166
  • Molar Volume: 19.075956313691197
  • Full Formula: Ag4 Se12 I4
  • Reduced Formula: AgSe3I
  • Formula Anonymous: ABC3
  • Spacegroup Number: 53
  • Spacegroup Symbol: Pmna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -62.83898554
  • Final energy per atom: -3.141949277
  • 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.