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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229140

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-1229140
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ag', 'Sn', 'Bi', 'Se']
  • Chemical System: Ag-Bi-Se-Sn
  • Density: 7.1167003642172535
  • Atomic Density: 0.03990171281364094
  • Unit Cell Volume: 200.4926464526378
  • Molar Volume: 15.092436728533745
  • Full Formula: Ag2 Sn1 Bi1 Se4
  • Reduced Formula: Ag2SnBiSe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -31.18890567
  • Final energy per atom: -3.89861320875
  • 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.