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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200345

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-1200345
  • 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: 51
  • Number of elements: 4
  • Element list: ['Na', 'Ce', 'Si', 'O']
  • Chemical System: Ce-Na-O-Si
  • Density: 2.5087873144851325
  • Atomic Density: 0.06227962202125545
  • Unit Cell Volume: 818.8874361278907
  • Molar Volume: 9.669520405799346
  • Full Formula: Na4 Ce2 Si12 O33
  • Reduced Formula: Na4Ce2(Si4O11)3
  • Formula Anonymous: A2B4C12D33
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -392.7258043
  • Final energy per atom: -7.700505966666666
  • 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.