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  1. Third-Parties
  2. MatprojStructure
  3. mp-1395639

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-1395639
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Ru', 'O']
  • Chemical System: Li-Na-O-Ru
  • Density: 6.3204897611096085
  • Atomic Density: 0.09569438835073722
  • Unit Cell Volume: 438.8972093751455
  • Molar Volume: 6.293097081019805
  • Full Formula: Na2 Li4 Ru12 O24
  • Reduced Formula: NaLi2(RuO2)6
  • Formula Anonymous: AB2C6D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -19.68927667
  • Final energy per atom: -0.4687923016666667
  • 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.