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  1. Third-Parties
  2. MatprojStructure
  3. mp-559452

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-559452
  • 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: 128
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'P', 'O']
  • Chemical System: Li-Na-O-P
  • Density: 2.632061902840293
  • Atomic Density: 0.08132901449304326
  • Unit Cell Volume: 1573.854064233729
  • Molar Volume: 7.404664617588749
  • Full Formula: Na40 Li8 P16 O64
  • Reduced Formula: Na5Li(PO4)2
  • Formula Anonymous: AB2C5D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -800.33622424
  • Final energy per atom: -6.252626751875
  • 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.