Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1224160

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-1224160
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 4
  • Element list: ['K', 'Sr', 'Ti', 'O']
  • Chemical System: K-O-Sr-Ti
  • Density: 3.6478764264674415
  • Atomic Density: 0.07716020179768512
  • Unit Cell Volume: 453.60171674732493
  • Molar Volume: 7.804723963514401
  • Full Formula: K2 Sr1 Ti10 O22
  • Reduced Formula: K2SrTi10O22
  • Formula Anonymous: AB2C10D22
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -311.18407679
  • Final energy per atom: -8.890973622571428
  • 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.