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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227715

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-1227715
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Zr', 'Se']
  • Chemical System: Ba-Se-Sr-Zr
  • Density: 5.275655480320402
  • Atomic Density: 0.037102282215708084
  • Unit Cell Volume: 539.050398132451
  • Molar Volume: 16.231186871438307
  • Full Formula: Ba1 Sr3 Zr4 Se12
  • Reduced Formula: BaSr3(ZrSe3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -120.88781896
  • Final energy per atom: -6.044390948
  • 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.