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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219606

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-1219606
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Sb', 'Mo', 'O']
  • Chemical System: Mo-O-Rb-Sb
  • Density: 4.667216285725268
  • Atomic Density: 0.06337234174744001
  • Unit Cell Volume: 284.03558245860665
  • Molar Volume: 9.50279032452398
  • Full Formula: Rb2 Sb2 Mo2 O12
  • Reduced Formula: RbSbMoO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -128.00346405
  • Final energy per atom: -7.111303558333333
  • 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.