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  1. Third-Parties
  2. MatprojStructure
  3. mp-29717

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-29717
  • 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: 84
  • Number of elements: 3
  • Element list: ['Ag', 'W', 'Br']
  • Chemical System: Ag-Br-W
  • Density: 5.937908537178549
  • Atomic Density: 0.032235099676939626
  • Unit Cell Volume: 2605.855134367461
  • Molar Volume: 18.681936213487575
  • Full Formula: Ag4 W24 Br56
  • Reduced Formula: Ag(W3Br7)2
  • Formula Anonymous: AB6C14
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -483.35038415
  • Final energy per atom: -5.754171239880953
  • 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.