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  1. Third-Parties
  2. MatprojStructure
  3. mp-18150

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-18150
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['K', 'Lu', 'P', 'O']
  • Chemical System: K-Lu-O-P
  • Density: 3.765640614911951
  • Atomic Density: 0.06583948680544648
  • Unit Cell Volume: 637.9150573288736
  • Molar Volume: 9.146700638471302
  • Full Formula: K9 Lu3 P6 O24
  • Reduced Formula: K3Lu(PO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -301.0553877
  • Final energy per atom: -7.167985421428571
  • 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.