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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204116

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-1204116
  • 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: 52
  • Number of elements: 5
  • Element list: ['Sr', 'Ag', 'C', 'N', 'O']
  • Chemical System: Ag-C-N-O-Sr
  • Density: 2.6637701832951515
  • Atomic Density: 0.047457673536244305
  • Unit Cell Volume: 1095.7132140134647
  • Molar Volume: 12.689498475732863
  • Full Formula: Sr4 Ag8 C16 N16 O8
  • Reduced Formula: SrAg2C4(N2O)2
  • Formula Anonymous: AB2C2D4E4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -338.44577655
  • Final energy per atom: -6.508572625961539
  • 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.