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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209744

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-1209744
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Sb', 'F']
  • Chemical System: F-Rb-Sb
  • Density: 3.3672404518557633
  • Atomic Density: 0.053526523084671936
  • Unit Cell Volume: 298.91722977578985
  • Molar Volume: 11.250760208119186
  • Full Formula: Rb3 Sb1 F12
  • Reduced Formula: Rb3SbF12
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -62.99864087
  • Final energy per atom: -3.937415054375
  • 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.