Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1223494

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-1223494
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Sr', 'B', 'O']
  • Chemical System: B-K-Na-O-Sr
  • Density: 3.9823714432968216
  • Atomic Density: 0.07307099728030929
  • Unit Cell Volume: 465.30088907329184
  • Molar Volume: 8.241492499272086
  • Full Formula: K1 Na1 Sr8 B6 O18
  • Reduced Formula: KNaSr8(BO3)6
  • Formula Anonymous: ABC6D8E18
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -250.92717056
  • Final energy per atom: -7.380210898823529
  • 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.