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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209369

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-1209369
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Rb', 'Dy', 'I']
  • Chemical System: Dy-I-Rb
  • Density: 4.37725198062759
  • Atomic Density: 0.021627359533265635
  • Unit Cell Volume: 924.754590093971
  • Molar Volume: 27.845011550009975
  • Full Formula: Rb5 Dy3 I12
  • Reduced Formula: Rb5(DyI4)3
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -68.98517499
  • Final energy per atom: -3.4492587495
  • 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.