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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211795

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-1211795
  • 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: 48
  • Number of elements: 6
  • Element list: ['K', 'Na', 'Si', 'Sn', 'W', 'O']
  • Chemical System: K-Na-O-Si-Sn-W
  • Density: 4.568455700008188
  • Atomic Density: 0.061095782690988726
  • Unit Cell Volume: 785.6516094208205
  • Molar Volume: 9.856884542193173
  • Full Formula: K2 Na2 Si10 Sn2 W6 O26
  • Reduced Formula: KNaSi5SnW3O13
  • Formula Anonymous: ABCD3E5F13
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -361.95779295
  • Final energy per atom: -7.540787353125
  • 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.