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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215103

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-1215103
  • 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: 70
  • Number of elements: 5
  • Element list: ['Ag', 'H', 'C', 'N', 'O']
  • Chemical System: Ag-C-H-N-O
  • Density: 1.7184942931709388
  • Atomic Density: 0.08581008540196926
  • Unit Cell Volume: 815.7549275483365
  • Molar Volume: 7.017987141942406
  • Full Formula: Ag2 H24 C12 N26 O6
  • Reduced Formula: AgH12C6N13O3
  • Formula Anonymous: AB3C6D12E13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -473.74881251
  • Final energy per atom: -6.767840178714286
  • 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.