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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229151

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-1229151
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 4
  • Element list: ['Ag', 'S', 'I', 'Br']
  • Chemical System: Ag-Br-I-S
  • Density: 6.535109634527873
  • Atomic Density: 0.04158655390079966
  • Unit Cell Volume: 601.1558461813129
  • Molar Volume: 14.4809804976031
  • Full Formula: Ag15 S5 I4 Br1
  • Reduced Formula: Ag15S5I4Br
  • Formula Anonymous: AB4C5D15
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -77.99784024
  • Final energy per atom: -3.1199136096
  • 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.