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  1. Third-Parties
  2. MatprojStructure
  3. mp-722346

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-722346
  • 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: 64
  • Number of elements: 5
  • Element list: ['K', 'Yb', 'P', 'H', 'O']
  • Chemical System: H-K-O-P-Yb
  • Density: 2.67250592220735
  • Atomic Density: 0.0814785589029782
  • Unit Cell Volume: 785.48271915571
  • Molar Volume: 7.391074217661303
  • Full Formula: K2 Yb2 P8 H16 O36
  • Reduced Formula: KYbP4(H4O9)2
  • Formula Anonymous: ABC4D8E18
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -399.97846632000005
  • Final energy per atom: -6.249663536250001
  • 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.