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  1. Third-Parties
  2. MatprojStructure
  3. mp-542233

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-542233
  • 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: 56
  • Number of elements: 2
  • Element list: ['Rb', 'As']
  • Chemical System: As-Rb
  • Density: 3.570212549055574
  • Atomic Density: 0.02785683424261141
  • Unit Cell Volume: 2010.278681069193
  • Molar Volume: 21.618180686117547
  • Full Formula: Rb12 As44
  • Reduced Formula: Rb3As11
  • Formula Anonymous: A3B11
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -232.23411674
  • Final energy per atom: -4.147037798928571
  • 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.