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  1. Third-Parties
  2. MatprojStructure
  3. mp-770653

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-770653
  • 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: 56
  • Number of elements: 3
  • Element list: ['Sr', 'W', 'O']
  • Chemical System: O-Sr-W
  • Density: 4.1552611576236185
  • Atomic Density: 0.04523102600217553
  • Unit Cell Volume: 1238.0882095689471
  • Molar Volume: 13.314181198786748
  • Full Formula: Sr12 W8 O36
  • Reduced Formula: Sr3W2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -455.10903887
  • Final energy per atom: -8.12694712267857
  • 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.