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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218640

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-1218640
  • 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: 15
  • Number of elements: 6
  • Element list: ['Sr', 'Y', 'Cu', 'Bi', 'Pb', 'O']
  • Chemical System: Bi-Cu-O-Pb-Sr-Y
  • Density: 6.9971156576520706
  • Atomic Density: 0.06757057334210226
  • Unit Cell Volume: 221.9901246664976
  • Molar Volume: 8.912371853810644
  • Full Formula: Sr2 Y1 Cu2 Bi1 Pb1 O8
  • Reduced Formula: Sr2YCu2BiPbO8
  • Formula Anonymous: ABCD2E2F8
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -97.67906824
  • Final energy per atom: -6.511937882666667
  • 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.