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  1. Third-Parties
  2. MatprojStructure
  3. mp-676260

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-676260
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Br']
  • Chemical System: Ag-Br-Te
  • Density: 6.538585875270558
  • Atomic Density: 0.036609396663897724
  • Unit Cell Volume: 437.0462629278555
  • Molar Volume: 16.44971321239697
  • Full Formula: Ag9 Te4 Br3
  • Reduced Formula: Ag9Te4Br3
  • Formula Anonymous: A3B4C9
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -48.21547821
  • Final energy per atom: -3.013467388125
  • 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.