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  1. Third-Parties
  2. MatprojStructure
  3. mp-768348

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-768348
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Sm', 'Cl', 'O']
  • Chemical System: Cl-O-Sm
  • Density: 2.9306912067301862
  • Atomic Density: 0.062932278499019
  • Unit Cell Volume: 508.48309902681854
  • Molar Volume: 9.569239988814127
  • Full Formula: Sm2 Cl6 O24
  • Reduced Formula: Sm(ClO4)3
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -170.96212416
  • Final energy per atom: -5.34256638
  • 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.