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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205111

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-1205111
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Rb', 'Os', 'O']
  • Chemical System: O-Os-Rb
  • Density: 4.755448733110255
  • Atomic Density: 0.05634418081575683
  • Unit Cell Volume: 851.9069636837571
  • Molar Volume: 10.688132603599572
  • Full Formula: Rb4 Os8 O36
  • Reduced Formula: RbOs2O9
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -343.21109641000004
  • Final energy per atom: -7.150231175208334
  • 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.