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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183003

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-1183003
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Ag', 'Au', 'N', 'Cl']
  • Chemical System: Ag-Au-Cl-N
  • Density: 2.649578758895232
  • Atomic Density: 0.029916874510002446
  • Unit Cell Volume: 935.9266453665955
  • Molar Volume: 20.129578569400856
  • Full Formula: Ag2 Au3 N6 Cl17
  • Reduced Formula: Ag2Au3N6Cl17
  • Formula Anonymous: A2B3C6D17
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -86.84459293
  • Final energy per atom: -3.1015926046428572
  • 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.