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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094028

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-1094028
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ti', 'Si', 'Ag', 'O']
  • Chemical System: Ag-O-Si-Ti
  • Density: 5.190748696141693
  • Atomic Density: 0.0756915378761446
  • Unit Cell Volume: 237.80729662876868
  • Molar Volume: 7.956161189186213
  • Full Formula: Ti2 Si2 Ag4 O10
  • Reduced Formula: TiSiAg2O5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -128.94934598999998
  • Final energy per atom: -7.163852554999999
  • 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.