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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218848

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-1218848
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'W', 'O']
  • Chemical System: Cu-O-Sr-W
  • Density: 5.860339748092362
  • Atomic Density: 0.06600646467059271
  • Unit Cell Volume: 909.0018727624915
  • Molar Volume: 9.123562048132223
  • Full Formula: Sr16 Cu2 W6 O36
  • Reduced Formula: Sr8Cu(WO6)3
  • Formula Anonymous: AB3C8D18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -458.34184357
  • Final energy per atom: -7.639030726166666
  • 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.