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  1. Third-Parties
  2. MatprojStructure
  3. mp-560717

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-560717
  • 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: 36
  • Number of elements: 3
  • Element list: ['Ag', 'C', 'O']
  • Chemical System: Ag-C-O
  • Density: 5.508874943164984
  • Atomic Density: 0.07218665996869106
  • Unit Cell Volume: 498.70710205478395
  • Molar Volume: 8.342456573848873
  • Full Formula: Ag12 C6 O18
  • Reduced Formula: Ag2CO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 159
  • Spacegroup Symbol: P31c
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -216.82329802
  • Final energy per atom: -6.022869389444445
  • 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.