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  1. Third-Parties
  2. MatprojStructure
  3. mp-705830

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-705830
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 154
  • Number of elements: 3
  • Element list: ['Rb', 'W', 'O']
  • Chemical System: O-Rb-W
  • Density: 6.706242959882153
  • Atomic Density: 0.06759628139404926
  • Unit Cell Volume: 2278.231832048045
  • Molar Volume: 8.908982322406496
  • Full Formula: Rb10 W36 O108
  • Reduced Formula: Rb5(WO3)18
  • Formula Anonymous: A5B18C54
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -1354.9672505900005
  • Final energy per atom: -8.798488640194808
  • 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.