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  1. Third-Parties
  2. MatprojStructure
  3. mp-1328559

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-1328559
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 73
  • Number of elements: 3
  • Element list: ['Na', 'Mo', 'O']
  • Chemical System: Mo-Na-O
  • Density: 3.8603957697205344
  • Atomic Density: 0.06458083888496986
  • Unit Cell Volume: 1130.3662395904485
  • Molar Volume: 9.32496521255557
  • Full Formula: Na3 Mo18 O52
  • Reduced Formula: Na3(Mo9O26)2
  • Formula Anonymous: A3B18C52
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -433.2888153
  • Final energy per atom: -5.935463223287671
  • 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.