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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229225

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-1229225
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ag', 'B', 'S']
  • Chemical System: Ag-B-S
  • Density: 5.78595760142882
  • Atomic Density: 0.051360900336724025
  • Unit Cell Volume: 389.401273515052
  • Molar Volume: 11.725146406154517
  • Full Formula: Ag10 B2 S8
  • Reduced Formula: Ag5BS4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -76.98914872
  • Final energy per atom: -3.8494574360000002
  • 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.