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  1. Third-Parties
  2. MatprojStructure
  3. mp-9066

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-9066
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'As', 'O']
  • Chemical System: As-Li-Na-O
  • Density: 3.0108203204522948
  • Atomic Density: 0.08251429002689172
  • Unit Cell Volume: 193.90580704003563
  • Molar Volume: 7.298300401103084
  • Full Formula: Na2 Li4 As2 O8
  • Reduced Formula: NaLi2AsO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -94.432879
  • Final energy per atom: -5.9020549375
  • 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.