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  1. Third-Parties
  2. MatprojStructure
  3. mp-558568

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-558568
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Rb', 'Cd', 'Si', 'O']
  • Chemical System: Cd-O-Rb-Si
  • Density: 4.527177754377787
  • Atomic Density: 0.05809514099033796
  • Unit Cell Volume: 1101.6411856310685
  • Molar Volume: 10.3659973232556
  • Full Formula: Rb16 Cd8 Si8 O32
  • Reduced Formula: Rb2CdSiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -373.09893622
  • Final energy per atom: -5.8296708784375
  • 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.