Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1224270

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-1224270
  • 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: 79
  • Number of elements: 6
  • Element list: ['K', 'Na', 'Ca', 'Mg', 'Si', 'O']
  • Chemical System: Ca-K-Mg-Na-O-Si
  • Density: 2.8533230171617983
  • Atomic Density: 0.08263569748740396
  • Unit Cell Volume: 956.0033061019647
  • Molar Volume: 7.287577818191644
  • Full Formula: K1 Na1 Ca3 Mg10 Si16 O48
  • Reduced Formula: KNaCa3Mg10(SiO3)16
  • Formula Anonymous: ABC3D10E16F48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -587.57561203
  • Final energy per atom: -7.437665975063291
  • 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.