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  1. Third-Parties
  2. MatprojStructure
  3. mp-566368

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-566368
  • 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: 72
  • Number of elements: 4
  • Element list: ['K', 'Te', 'W', 'O']
  • Chemical System: K-O-Te-W
  • Density: 5.520542245991529
  • Atomic Density: 0.06303726527839884
  • Unit Cell Volume: 1142.1815283708452
  • Molar Volume: 9.553302690723838
  • Full Formula: K8 Te4 W12 O48
  • Reduced Formula: K2Te(WO4)3
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -569.08289064
  • Final energy per atom: -7.903929036666666
  • 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.