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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210169

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-1210169
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Rb', 'Sm', 'S', 'O']
  • Chemical System: O-Rb-S-Sm
  • Density: 2.8666799173631716
  • Atomic Density: 0.05614726350879003
  • Unit Cell Volume: 1139.859647656392
  • Molar Volume: 10.725617570048122
  • Full Formula: Rb4 Sm4 S8 O48
  • Reduced Formula: RbSm(SO6)2
  • Formula Anonymous: ABC2D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -375.20501938
  • Final energy per atom: -5.8625784278125
  • 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.