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  1. Third-Parties
  2. MatprojStructure
  3. mp-769295

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-769295
  • 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: 56
  • Number of elements: 3
  • Element list: ['Ag', 'H', 'O']
  • Chemical System: Ag-H-O
  • Density: 2.4566764386169337
  • Atomic Density: 0.10571309733629172
  • Unit Cell Volume: 529.7356847075843
  • Molar Volume: 5.696683676614377
  • Full Formula: Ag4 H32 O20
  • Reduced Formula: AgH8O5
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -279.51290351
  • Final energy per atom: -4.991301848392857
  • 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.