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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203266

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-1203266
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Al', 'P', 'O']
  • Chemical System: Al-Li-O-P-Sr
  • Density: 3.1208538901481595
  • Atomic Density: 0.08917968374258217
  • Unit Cell Volume: 695.2256096687163
  • Molar Volume: 6.752816905454559
  • Full Formula: Sr2 Li4 Al8 P8 O40
  • Reduced Formula: SrLi2Al4(PO5)4
  • Formula Anonymous: AB2C4D4E20
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -453.87799624
  • Final energy per atom: -7.320612842580646
  • 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.