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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209287

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-1209287
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Rb', 'Sb', 'Cl', 'F']
  • Chemical System: Cl-F-Rb-Sb
  • Density: 3.674579337357501
  • Atomic Density: 0.04430551656211386
  • Unit Cell Volume: 1083.3865334287816
  • Molar Volume: 13.592304587076184
  • Full Formula: Rb8 Sb8 Cl8 F24
  • Reduced Formula: RbSbClF3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -225.05106623
  • Final energy per atom: -4.6885638797916664
  • 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.