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  1. Third-Parties
  2. MatprojStructure
  3. mp-625996

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-625996
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'H', 'O']
  • Chemical System: H-Na-O
  • Density: 1.9398299712151303
  • Atomic Density: 0.08762080073873743
  • Unit Cell Volume: 68.47689075440486
  • Molar Volume: 6.872957915502811
  • Full Formula: Na2 H2 O2
  • Reduced Formula: NaHO
  • Formula Anonymous: ABC
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -28.21441859
  • Final energy per atom: -4.702403098333334
  • 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.