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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202721

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-1202721
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Ag', 'H', 'C', 'N', 'O']
  • Chemical System: Ag-C-H-N-O
  • Density: 2.2742157879569227
  • Atomic Density: 0.0906435126866711
  • Unit Cell Volume: 794.3204964803556
  • Molar Volume: 6.643763664385814
  • Full Formula: Ag4 H24 C8 N20 O16
  • Reduced Formula: AgH6C2N5O4
  • Formula Anonymous: AB2C4D5E6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -445.25991076
  • Final energy per atom: -6.184165427222222
  • 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.