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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193238

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-1193238
  • 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: 26
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'H', 'O']
  • Chemical System: Ag-H-O-Te
  • Density: 5.2669868175853125
  • Atomic Density: 0.09300269017844315
  • Unit Cell Volume: 279.5618056866324
  • Molar Volume: 6.475232865248726
  • Full Formula: Ag4 Te2 H8 O12
  • Reduced Formula: Ag2Te(H2O3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -132.69796695
  • Final energy per atom: -5.103767959615384
  • 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.