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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220954

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-1220954
  • 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: 3
  • Number of elements: 2
  • Element list: ['Na', 'O']
  • Chemical System: Na-O
  • Density: 2.4583673777899806
  • Atomic Density: 0.08076933763401704
  • Unit Cell Volume: 37.1428079996599
  • Molar Volume: 7.455973933186866
  • Full Formula: Na1 O2
  • Reduced Formula: NaO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -13.613431039999998
  • Final energy per atom: -4.537810346666666
  • 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.