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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105374

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-1105374
  • 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: 20
  • Number of elements: 5
  • Element list: ['Rb', 'Y', 'Mn', 'W', 'O']
  • Chemical System: Mn-O-Rb-W-Y
  • Density: 5.660517626426455
  • Atomic Density: 0.0669519031247312
  • Unit Cell Volume: 298.7219043309353
  • Molar Volume: 8.994726779880729
  • Full Formula: Rb2 Y2 Mn2 W2 O12
  • Reduced Formula: RbYMnWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -171.34681029
  • Final energy per atom: -8.5673405145
  • 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.