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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182972

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-1182972
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ag', 'C', 'N', 'O']
  • Chemical System: Ag-C-N-O
  • Density: 5.760814746984949
  • Atomic Density: 0.09258414734127127
  • Unit Cell Volume: 86.40788115174267
  • Molar Volume: 6.5045052883643155
  • Full Formula: Ag2 C2 N2 O2
  • Reduced Formula: AgCNO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -34.237434609999994
  • Final energy per atom: -4.279679326249999
  • 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.