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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201070

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-1201070
  • 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: 32
  • Number of elements: 3
  • Element list: ['Rb', 'Nb', 'Br']
  • Chemical System: Br-Nb-Rb
  • Density: 4.724933853352333
  • Atomic Density: 0.03407595441290232
  • Unit Cell Volume: 939.0786128028069
  • Molar Volume: 17.67269872188763
  • Full Formula: Rb2 Nb8 Br22
  • Reduced Formula: RbNb4Br11
  • Formula Anonymous: AB4C11
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -163.06384473
  • Final energy per atom: -5.0957451478125
  • 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.