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  1. Third-Parties
  2. MatprojStructure
  3. mp-6413

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-6413
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Li', 'Dy', 'P', 'O']
  • Chemical System: Dy-Li-O-P
  • Density: 3.501057537070466
  • Atomic Density: 0.07819636212494444
  • Unit Cell Volume: 460.37947318416354
  • Molar Volume: 7.701305529249106
  • Full Formula: Li2 Dy2 P8 O24
  • Reduced Formula: LiDy(PO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -280.57147243
  • Final energy per atom: -7.7936520119444435
  • 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.