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  1. Third-Parties
  2. MatprojStructure
  3. mp-1033567

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-1033567
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Rb', 'Mg', 'Sb', 'O']
  • Chemical System: Mg-O-Rb-Sb
  • Density: 4.096772829180336
  • Atomic Density: 0.0820577945385421
  • Unit Cell Volume: 194.98452389534899
  • Molar Volume: 7.338901555746094
  • Full Formula: Rb1 Mg6 Sb1 O8
  • Reduced Formula: RbMg6SbO8
  • Formula Anonymous: ABC6D8
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -90.87364408
  • Final energy per atom: -5.679602755
  • 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.