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  1. Third-Parties
  2. MatprojStructure
  3. mp-18089

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-18089
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Sr', 'Ho', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Ho-O-Pb-Sr
  • Density: 7.565784040109599
  • Atomic Density: 0.06792704737315333
  • Unit Cell Volume: 471.09363997834083
  • Molar Volume: 8.865600659657286
  • Full Formula: Sr4 Ho2 Cu6 Pb4 O16
  • Reduced Formula: Sr2HoCu3(PbO4)2
  • Formula Anonymous: AB2C2D3E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -200.95775431
  • Final energy per atom: -6.2799298221875
  • 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.