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  1. Third-Parties
  2. MatprojStructure
  3. mp-554854

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-554854
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Cs', 'Lu', 'P', 'O']
  • Chemical System: Cs-Lu-O-P
  • Density: 4.377782175342009
  • Atomic Density: 0.06018894354389531
  • Unit Cell Volume: 731.0312726773673
  • Molar Volume: 10.005393690966017
  • Full Formula: Cs4 Lu4 P8 O28
  • Reduced Formula: CsLuP2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -343.07192128
  • Final energy per atom: -7.797089120000001
  • 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.