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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102571

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-1102571
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ag', 'H', 'Br', 'N']
  • Chemical System: Ag-Br-H-N
  • Density: 3.695960547725161
  • Atomic Density: 0.06520693085374854
  • Unit Cell Volume: 184.02951715231907
  • Molar Volume: 9.235430469050833
  • Full Formula: Ag2 H6 Br2 N2
  • Reduced Formula: AgH3BrN
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -52.341633
  • Final energy per atom: -4.36180275
  • 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.