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  1. Third-Parties
  2. MatprojStructure
  3. mp-723082

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-723082
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Na', 'Te', 'H', 'Au', 'O']
  • Chemical System: Au-H-Na-O-Te
  • Density: 2.5848861105471332
  • Atomic Density: 0.10660148636241211
  • Unit Cell Volume: 675.4127213125552
  • Molar Volume: 5.649208998387303
  • Full Formula: Na5 Te2 H36 Au1 O28
  • Reduced Formula: Na5Te2H36AuO28
  • Formula Anonymous: AB2C5D28E36
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -375.11149404
  • Final energy per atom: -5.209881861666667
  • 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.