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  1. Third-Parties
  2. MatprojStructure
  3. mp-559737

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-559737
  • 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: 44
  • Number of elements: 4
  • Element list: ['Rb', 'Tb', 'Al', 'F']
  • Chemical System: Al-F-Rb-Tb
  • Density: 4.818866790259622
  • Atomic Density: 0.06523539195318888
  • Unit Cell Volume: 674.480503337409
  • Molar Volume: 9.231401206758015
  • Full Formula: Rb4 Tb6 Al2 F32
  • Reduced Formula: Rb2Tb3AlF16
  • Formula Anonymous: AB2C3D16
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -264.43117970000003
  • Final energy per atom: -6.009799538636364
  • 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.