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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206035

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-1206035
  • 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: 8
  • Number of elements: 2
  • Element list: ['Rb', 'Sb']
  • Chemical System: Rb-Sb
  • Density: 5.309190801050597
  • Atomic Density: 0.028373023084459135
  • Unit Cell Volume: 281.9579702940386
  • Molar Volume: 21.22488231893249
  • Full Formula: Rb2 Sb6
  • Reduced Formula: RbSb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -24.98202371
  • Final energy per atom: -3.12275296375
  • 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.