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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209356

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-1209356
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 4
  • Element list: ['Rb', 'P', 'W', 'O']
  • Chemical System: O-P-Rb-W
  • Density: 5.594123316459282
  • Atomic Density: 0.06915797877175073
  • Unit Cell Volume: 650.6841408497229
  • Molar Volume: 8.707803303325994
  • Full Formula: Rb1 P4 W8 O32
  • Reduced Formula: RbP4(WO4)8
  • Formula Anonymous: AB4C8D32
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -389.96577753
  • Final energy per atom: -8.665906167333334
  • 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.