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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219662

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-1219662
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Rb', 'P', 'H', 'O']
  • Chemical System: H-O-P-Rb
  • Density: 2.590118305014744
  • Atomic Density: 0.07734250442060596
  • Unit Cell Volume: 827.4880737240364
  • Molar Volume: 7.786327589355321
  • Full Formula: Rb6 P8 H18 O32
  • Reduced Formula: Rb3P4H9O16
  • Formula Anonymous: A3B4C9D16
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -404.04957048
  • Final energy per atom: -6.31327453875
  • 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.