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  1. Third-Parties
  2. MatprojStructure
  3. mp-6814

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-6814
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ag', 'C', 'N', 'O']
  • Chemical System: Ag-C-N-O
  • Density: 3.3758945291456963
  • Atomic Density: 0.0542552278145377
  • Unit Cell Volume: 442.35368584277137
  • Molar Volume: 11.099650674374953
  • Full Formula: Ag6 C6 N6 O6
  • Reduced Formula: AgCNO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -150.43600037000002
  • Final energy per atom: -6.268166682083334
  • 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.