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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209034

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-1209034
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Cu', 'Bi', 'O']
  • Chemical System: Bi-Cu-La-O-Sr
  • Density: 6.991609842811599
  • Atomic Density: 0.0639759984843143
  • Unit Cell Volume: 468.9258583022417
  • Molar Volume: 9.413125082333048
  • Full Formula: Sr4 La2 Cu4 Bi4 O16
  • Reduced Formula: Sr2LaCu2(BiO4)2
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -192.78514864
  • Final energy per atom: -6.426171621333333
  • 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.