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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043567

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-1043567
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'W', 'O']
  • Chemical System: Cu-O-Sr-W
  • Density: 5.388745881287657
  • Atomic Density: 0.06510237340398295
  • Unit Cell Volume: 368.6501542896389
  • Molar Volume: 9.250263001366347
  • Full Formula: Sr4 Cu4 W2 O14
  • Reduced Formula: Sr2Cu2WO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -161.90927201
  • Final energy per atom: -6.746219667083333
  • 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.