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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200032

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-1200032
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 103
  • Number of elements: 5
  • Element list: ['Na', 'Te', 'Mo', 'H', 'O']
  • Chemical System: H-Mo-Na-O-Te
  • Density: 2.508630633054978
  • Atomic Density: 0.09596387906829798
  • Unit Cell Volume: 1073.3205139268534
  • Molar Volume: 6.275424481032089
  • Full Formula: Na6 Te1 Mo6 H44 O46
  • Reduced Formula: Na6TeMo6(H22O23)2
  • Formula Anonymous: AB6C6D44E46
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -610.2030567099999
  • Final energy per atom: -5.92430152145631
  • 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.