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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198516

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-1198516
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Ag', 'C', 'N', 'Cl', 'O']
  • Chemical System: Ag-C-Cl-N-O
  • Density: 3.481553644069474
  • Atomic Density: 0.06139800110254021
  • Unit Cell Volume: 553.7639563088858
  • Molar Volume: 9.808366155019415
  • Full Formula: Ag6 C2 N2 Cl4 O20
  • Reduced Formula: Ag3CN(ClO5)2
  • Formula Anonymous: ABC2D3E10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -158.13095247
  • Final energy per atom: -4.650910366764706
  • 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.