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  1. Third-Parties
  2. MatprojStructure
  3. mp-24193

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-24193
  • 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: 48
  • Number of elements: 3
  • Element list: ['Na', 'H', 'O']
  • Chemical System: H-Na-O
  • Density: 1.7491290502613817
  • Atomic Density: 0.1089439840260202
  • Unit Cell Volume: 440.59339695651
  • Molar Volume: 5.527740529997206
  • Full Formula: Na8 H24 O16
  • Reduced Formula: NaH3O2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -240.39350686999995
  • Final energy per atom: -5.008198059791666
  • 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.