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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209305

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-1209305
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Rb', 'Yb', 'P', 'O']
  • Chemical System: O-P-Rb-Yb
  • Density: 4.456858365591151
  • Atomic Density: 0.060666131112663106
  • Unit Cell Volume: 230.77126797488688
  • Molar Volume: 9.926693279346065
  • Full Formula: Rb3 Yb1 P2 O8
  • Reduced Formula: Rb3Yb(PO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -93.70618301
  • Final energy per atom: -6.693298786428572
  • 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.