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  1. Third-Parties
  2. MatprojStructure
  3. mp-555609

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-555609
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 4
  • Element list: ['Sr', 'Zn', 'Cu', 'O']
  • Chemical System: Cu-O-Sr-Zn
  • Density: 5.0408077173755075
  • Atomic Density: 0.06282290776576145
  • Unit Cell Volume: 461.6150546251065
  • Molar Volume: 9.58589943409476
  • Full Formula: Sr9 Zn4 Cu2 O14
  • Reduced Formula: Sr9Zn4(CuO7)2
  • Formula Anonymous: A2B4C9D14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -170.01144041
  • Final energy per atom: -5.8624634624137935
  • 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.