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  1. Third-Parties
  2. MatprojStructure
  3. mp-686708

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-686708
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 152
  • Number of elements: 5
  • Element list: ['Yb', 'Rb', 'Ti', 'P', 'O']
  • Chemical System: O-P-Rb-Ti-Yb
  • Density: 4.005240384937589
  • Atomic Density: 0.0677174405185347
  • Unit Cell Volume: 2244.6211616399855
  • Molar Volume: 8.893042492283358
  • Full Formula: Rb16 Yb8 Ti8 P24 O96
  • Reduced Formula: Rb2YbTi(PO4)3
  • Formula Anonymous: ABC2D3E12
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -1141.10851527
  • Final energy per atom: -7.507292863618421
  • 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.