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  1. Third-Parties
  2. MatprojStructure
  3. mp-759209

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-759209
  • 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: 24
  • Number of elements: 3
  • Element list: ['Ag', 'Sn', 'O']
  • Chemical System: Ag-O-Sn
  • Density: 6.873554623522081
  • Atomic Density: 0.06494040728309955
  • Unit Cell Volume: 369.5695947112714
  • Molar Volume: 9.273333833197617
  • Full Formula: Ag8 Sn4 O12
  • Reduced Formula: Ag2SnO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 182
  • Spacegroup Symbol: P6_322
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -126.94638031
  • Final energy per atom: -5.289432512916666
  • 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.