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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208279

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-1208279
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Ti', 'Ag', 'Sn']
  • Chemical System: Ag-Sn-Ti
  • Density: 6.9358204553813945
  • Atomic Density: 0.05344783720510494
  • Unit Cell Volume: 336.7769575207577
  • Molar Volume: 11.267323571747465
  • Full Formula: Ti10 Ag2 Sn6
  • Reduced Formula: Ti5AgSn3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -114.01313173
  • Final energy per atom: -6.334062873888889
  • 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.