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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205031

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-1205031
  • 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: 36
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'Te', 'O']
  • Chemical System: Ag-Na-O-Te
  • Density: 2.434227842137922
  • Atomic Density: 0.05699063900853147
  • Unit Cell Volume: 631.682687302573
  • Molar Volume: 10.566894607197664
  • Full Formula: Na5 Ag1 Te2 O28
  • Reduced Formula: Na5Ag(TeO14)2
  • Formula Anonymous: AB2C5D28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -169.37811564999998
  • Final energy per atom: -4.704947656944444
  • 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.