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  1. Third-Parties
  2. MatprojStructure
  3. mp-1033973

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-1033973
  • 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: 31
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Mg', 'O']
  • Chemical System: K-Mg-Na-O
  • Density: 3.235893119775078
  • Atomic Density: 0.09404499025514583
  • Unit Cell Volume: 329.6294668742739
  • Molar Volume: 6.403467897292369
  • Full Formula: K1 Na1 Mg14 O15
  • Reduced Formula: KNaMg14O15
  • Formula Anonymous: ABC14D15
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -182.13284891
  • Final energy per atom: -5.875253190645162
  • 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.