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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235476

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-1235476
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Rb', 'Ba', 'Li', 'Sb', 'O']
  • Chemical System: Ba-Li-O-Rb-Sb
  • Density: 4.795166525792622
  • Atomic Density: 0.026907913558378706
  • Unit Cell Volume: 706.1119755263854
  • Molar Volume: 22.380556362850356
  • Full Formula: Rb2 Ba8 Li1 Sb6 O2
  • Reduced Formula: Rb2Ba8Li(Sb3O)2
  • Formula Anonymous: AB2C2D6E8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -78.45699565999999
  • Final energy per atom: -4.129315561052631
  • 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.