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  1. Third-Parties
  2. MatprojStructure
  3. mp-1249531

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-1249531
  • 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: 78
  • Number of elements: 5
  • Element list: ['Sr', 'Al', 'Tl', 'Si', 'O']
  • Chemical System: Al-O-Si-Sr-Tl
  • Density: 1.796745420456575
  • Atomic Density: 0.04072548245094685
  • Unit Cell Volume: 1915.2627619316647
  • Molar Volume: 14.787156339408787
  • Full Formula: Sr5 Al11 Tl1 Si13 O48
  • Reduced Formula: Sr5Al11TlSi13O48
  • Formula Anonymous: AB5C11D13E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -613.42308964
  • Final energy per atom: -7.864398585128204
  • 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.