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  1. Third-Parties
  2. MatprojStructure
  3. mp-556345

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-556345
  • 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', 'Br', 'N', 'O']
  • Chemical System: Ag-Br-N-O
  • Density: 5.030349553075043
  • Atomic Density: 0.059291793192201445
  • Unit Cell Volume: 472.2407350581327
  • Molar Volume: 10.156786354021223
  • Full Formula: Ag8 Br4 N4 O12
  • Reduced Formula: Ag2BrNO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -140.36190222
  • Final energy per atom: -5.012925079285714
  • 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.