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  1. Third-Parties
  2. MatprojStructure
  3. mp-9512

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-9512
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['Sr', 'Al', 'P', 'O', 'F']
  • Chemical System: Al-F-O-P-Sr
  • Density: 3.46372637278504
  • Atomic Density: 0.08467295646829669
  • Unit Cell Volume: 708.6087754886089
  • Molar Volume: 7.112236316272734
  • Full Formula: Sr4 Al8 P8 O32 F8
  • Reduced Formula: SrAl2P2(O4F)2
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -453.7662331
  • Final energy per atom: -7.5627705516666675
  • 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.