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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227606

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-1227606
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 6
  • Element list: ['Ba', 'Sr', 'Y', 'Tl', 'Cu', 'O']
  • Chemical System: Ba-Cu-O-Sr-Tl-Y
  • Density: 6.752825055168887
  • Atomic Density: 0.0698068533698371
  • Unit Cell Volume: 186.22813337719046
  • Molar Volume: 8.626861789765348
  • Full Formula: Ba1 Sr1 Y1 Tl1 Cu2 O7
  • Reduced Formula: BaSrYTlCu2O7
  • Formula Anonymous: ABCDE2F7
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -84.21476281
  • Final energy per atom: -6.4780586776923075
  • 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.