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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209620

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-1209620
  • 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: 76
  • Number of elements: 4
  • Element list: ['Rb', 'Mg', 'S', 'O']
  • Chemical System: Mg-O-Rb-S
  • Density: 3.2252042334590736
  • Atomic Density: 0.07268185306041702
  • Unit Cell Volume: 1045.6530316697451
  • Molar Volume: 8.285618082678873
  • Full Formula: Rb8 Mg8 S12 O48
  • Reduced Formula: Rb2Mg2(SO4)3
  • Formula Anonymous: A2B2C3D12
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -488.27764915
  • Final energy per atom: -6.424705909868421
  • 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.