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  1. Third-Parties
  2. MatprojStructure
  3. mp-773906

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-773906
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 6
  • Element list: ['K', 'Na', 'Zr', 'Si', 'H', 'O']
  • Chemical System: H-K-Na-O-Si-Zr
  • Density: 2.5951326129668453
  • Atomic Density: 0.07859153735102475
  • Unit Cell Volume: 1068.8173667454632
  • Molar Volume: 7.662581701516337
  • Full Formula: K4 Na4 Zr4 Si12 H16 O44
  • Reduced Formula: KNaZrSi3H4O11
  • Formula Anonymous: ABCD3E4F11
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -604.2958149499999
  • Final energy per atom: -7.193997797023808
  • 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.