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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217242

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-1217242
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Ti', 'Al', 'Si']
  • Chemical System: Al-Si-Ti
  • Density: 4.2073823767561205
  • Atomic Density: 0.06280126876825633
  • Unit Cell Volume: 509.54384565196546
  • Molar Volume: 9.58920238096203
  • Full Formula: Ti20 Al3 Si9
  • Reduced Formula: Ti20(AlSi3)3
  • Formula Anonymous: A3B9C20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -237.75017952
  • Final energy per atom: -7.42969311
  • 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.