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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104572

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-1104572
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'Mo', 'O']
  • Chemical System: Mo-Na-O-Zn
  • Density: 3.971117260104638
  • Atomic Density: 0.07093777720263728
  • Unit Cell Volume: 211.4529181983213
  • Molar Volume: 8.489328250020376
  • Full Formula: Na1 Zn2 Mo2 O10
  • Reduced Formula: NaZn2(MoO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -98.75329378
  • Final energy per atom: -6.583552918666667
  • 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.