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  1. Third-Parties
  2. MatprojStructure
  3. mp-14030

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-14030
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Y', 'Si', 'O']
  • Chemical System: Li-Na-O-Si-Y
  • Density: 2.6583271998911617
  • Atomic Density: 0.07272368072978116
  • Unit Cell Volume: 1375.0679145568724
  • Molar Volume: 8.28085253602114
  • Full Formula: Na8 Li4 Y4 Si24 O60
  • Reduced Formula: Na2LiY(Si2O5)3
  • Formula Anonymous: ABC2D6E15
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -790.18591826
  • Final energy per atom: -7.9018591826
  • 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.