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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195759

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-1195759
  • 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: 52
  • Number of elements: 4
  • Element list: ['Ag', 'P', 'H', 'O']
  • Chemical System: Ag-H-O-P
  • Density: 4.151730680908129
  • Atomic Density: 0.08298024844997637
  • Unit Cell Volume: 626.6551495244988
  • Molar Volume: 7.257318304644959
  • Full Formula: Ag8 P8 H8 O28
  • Reduced Formula: Ag2P2H2O7
  • Formula Anonymous: A2B2C2D7
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -326.20218694
  • Final energy per atom: -6.273118979615385
  • 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.