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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219848

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-1219848
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 51
  • Number of elements: 3
  • Element list: ['Rb', 'W', 'O']
  • Chemical System: O-Rb-W
  • Density: 6.648027580894086
  • Atomic Density: 0.06719858225630591
  • Unit Cell Volume: 758.9445831681093
  • Molar Volume: 8.961708056623294
  • Full Formula: Rb3 W12 O36
  • Reduced Formula: Rb(WO3)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -450.49900959
  • Final energy per atom: -8.833313913529413
  • 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.