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  1. Third-Parties
  2. MatprojStructure
  3. mp-680202

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-680202
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 3
  • Element list: ['Ag', 'Sn', 'O']
  • Chemical System: Ag-O-Sn
  • Density: 6.880752434067318
  • Atomic Density: 0.06500841121613803
  • Unit Cell Volume: 2215.097974341091
  • Molar Volume: 9.263633193522859
  • Full Formula: Ag48 Sn24 O72
  • Reduced Formula: Ag2SnO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -761.6305540000001
  • Final energy per atom: -5.289101069444445
  • 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.