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  1. Third-Parties
  2. MatprojStructure
  3. mp-1099722

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-1099722
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Mo', 'W', 'O']
  • Chemical System: K-Mo-Na-O-W
  • Density: 5.860139858176772
  • Atomic Density: 0.06818484522060107
  • Unit Cell Volume: 2111.906238609345
  • Molar Volume: 8.832081000574739
  • Full Formula: K16 Na16 Mo8 W24 O80
  • Reduced Formula: K2Na2MoW3O10
  • Formula Anonymous: AB2C2D3E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1092.00991413
  • Final energy per atom: -7.583402181458333
  • 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.