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  1. Third-Parties
  2. MatprojStructure
  3. mp-569126

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-569126
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ag', 'Bi', 'P', 'Se']
  • Chemical System: Ag-Bi-P-Se
  • Density: 4.996191648875751
  • Atomic Density: 0.03529124773944379
  • Unit Cell Volume: 566.7127483749094
  • Molar Volume: 17.06411970600083
  • Full Formula: Ag2 Bi2 P4 Se12
  • Reduced Formula: AgBi(PSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -86.3963971
  • Final energy per atom: -4.319819855
  • 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.