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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202504

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-1202504
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['Rb', 'Na', 'Si']
  • Chemical System: Na-Rb-Si
  • Density: 2.4623219276454686
  • Atomic Density: 0.02804606009222179
  • Unit Cell Volume: 2281.960453252739
  • Molar Volume: 21.472323528502177
  • Full Formula: Rb28 Na4 Si32
  • Reduced Formula: Rb7NaSi8
  • Formula Anonymous: AB7C8
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -207.29780634
  • Final energy per atom: -3.2390282240625
  • 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.