Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1212431

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-1212431
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 5
  • Element list: ['K', 'Al', 'Si', 'W', 'O']
  • Chemical System: Al-K-O-Si-W
  • Density: 4.624744162332243
  • Atomic Density: 0.057550290520724336
  • Unit Cell Volume: 868.8053448139343
  • Molar Volume: 10.464136159019697
  • Full Formula: K6 Al6 Si6 W8 O24
  • Reduced Formula: K3Al3Si3(WO3)4
  • Formula Anonymous: A3B3C3D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -368.46313775
  • Final energy per atom: -7.369262754999999
  • 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.