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  1. Third-Parties
  2. MatprojStructure
  3. mp-685528

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-685528
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 146
  • Number of elements: 3
  • Element list: ['Sn', 'W', 'O']
  • Chemical System: O-Sn-W
  • Density: 6.297436612004891
  • Atomic Density: 0.06450573599737554
  • Unit Cell Volume: 2263.3646100238298
  • Molar Volume: 9.335822104634254
  • Full Formula: Sn2 W36 O108
  • Reduced Formula: Sn(WO3)18
  • Formula Anonymous: AB18C54
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1323.50390359
  • Final energy per atom: -9.065095230068493
  • 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.