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  1. Third-Parties
  2. MatprojStructure
  3. mp-1034107

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-1034107
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Rb', 'Mg', 'Sb', 'O']
  • Chemical System: Mg-O-Rb-Sb
  • Density: 3.7869571854623807
  • Atomic Density: 0.09082633141177783
  • Unit Cell Volume: 352.3207367577375
  • Molar Volume: 6.630390841943754
  • Full Formula: Rb1 Mg14 Sb1 O16
  • Reduced Formula: RbMg14SbO16
  • Formula Anonymous: ABC14D16
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -190.6080083
  • Final energy per atom: -5.956500259375
  • 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.