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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205862

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-1205862
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Sr', 'I']
  • Chemical System: I-Rb-Sr
  • Density: 3.8286084272356327
  • Atomic Density: 0.02081651182353231
  • Unit Cell Volume: 480.38788077334664
  • Molar Volume: 28.92963437415191
  • Full Formula: Rb2 Sr2 I6
  • Reduced Formula: RbSrI3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -33.17850925
  • Final energy per atom: -3.3178509249999997
  • 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.