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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215016

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-1215016
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Br']
  • Chemical System: Ag-Br-Te
  • Density: 7.391394824093044
  • Atomic Density: 0.040722533775188745
  • Unit Cell Volume: 1571.611441304609
  • Molar Volume: 14.788227061816926
  • Full Formula: Ag40 Te16 Br8
  • Reduced Formula: Ag5Te2Br
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -196.9948452
  • Final energy per atom: -3.07804445625
  • 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.