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  1. Third-Parties
  2. MatprojStructure
  3. mp-14824

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-14824
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Sr', 'Ho', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Ho-O-Pb-Sr
  • Density: 7.601073405724413
  • Atomic Density: 0.0682438820061772
  • Unit Cell Volume: 234.4532510409026
  • Molar Volume: 8.824440496299573
  • Full Formula: Sr2 Ho1 Cu3 Pb2 O8
  • Reduced Formula: Sr2HoCu3(PbO4)2
  • Formula Anonymous: AB2C2D3E8
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -100.38038806
  • Final energy per atom: -6.27377425375
  • 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.