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  1. Third-Parties
  2. MatprojStructure
  3. mp-554463

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-554463
  • 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: 78
  • Number of elements: 4
  • Element list: ['Na', 'Lu', 'Si', 'O']
  • Chemical System: Lu-Na-O-Si
  • Density: 3.871726215278262
  • Atomic Density: 0.07355174897299528
  • Unit Cell Volume: 1060.4778416436827
  • Molar Volume: 8.187624147742625
  • Full Formula: Na18 Lu6 Si12 O42
  • Reduced Formula: Na3LuSi2O7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -563.7443214
  • Final energy per atom: -7.2274913
  • 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.