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  1. Third-Parties
  2. MatprojStructure
  3. mp-680781

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-680781
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Rb', 'Tm', 'S', 'O']
  • Chemical System: O-Rb-S-Tm
  • Density: 3.543612231801675
  • Atomic Density: 0.05682523649111536
  • Unit Cell Volume: 668.7169706005766
  • Molar Volume: 10.59765190936172
  • Full Formula: Rb6 Tm2 S6 O24
  • Reduced Formula: Rb3Tm(SO4)3
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -241.2480037
  • Final energy per atom: -6.348631676315789
  • 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.