Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-17240

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-17240
  • 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: 36
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Li', 'Si', 'O']
  • Chemical System: Li-Na-O-Rb-Si
  • Density: 2.6241800473760293
  • Atomic Density: 0.09387075921055639
  • Unit Cell Volume: 383.5060065856116
  • Molar Volume: 6.415353205455666
  • Full Formula: Rb1 Na3 Li12 Si4 O16
  • Reduced Formula: RbNa3Li12(SiO4)4
  • Formula Anonymous: AB3C4D12E16
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -223.23256393
  • Final energy per atom: -6.200904553611111
  • 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.