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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228251

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-1228251
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Ca', 'W', 'O']
  • Chemical System: Ba-Ca-O-Sr-W
  • Density: 6.397319593817339
  • Atomic Density: 0.06352594829382356
  • Unit Cell Volume: 629.6639573956439
  • Molar Volume: 9.479812457338028
  • Full Formula: Ba8 Sr1 Ca3 W4 O24
  • Reduced Formula: Ba8SrCa3(WO6)4
  • Formula Anonymous: AB3C4D8E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -314.15166700000003
  • Final energy per atom: -7.853791675000001
  • 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.