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  1. Third-Parties
  2. MatprojStructure
  3. mp-14862

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-14862
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'Si', 'O']
  • Chemical System: Cu-O-Si-Sr
  • Density: 3.185668815656834
  • Atomic Density: 0.07247964270962674
  • Unit Cell Volume: 883.0065602889558
  • Molar Volume: 8.308734059474247
  • Full Formula: Sr4 Cu4 Si16 O40
  • Reduced Formula: SrCu(Si2O5)2
  • Formula Anonymous: ABC4D10
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -500.83533201
  • Final energy per atom: -7.82555206265625
  • 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.