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  1. Third-Parties
  2. MatprojStructure
  3. mp-607931

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-607931
  • 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: 28
  • Number of elements: 5
  • Element list: ['Cs', 'Na', 'Li', 'B', 'O']
  • Chemical System: B-Cs-Li-Na-O
  • Density: 3.7289839365926754
  • Atomic Density: 0.05683058896154068
  • Unit Cell Volume: 492.69241286499096
  • Molar Volume: 10.59665379163218
  • Full Formula: Cs6 Na2 Li4 B4 O12
  • Reduced Formula: Cs3NaLi2(BO3)2
  • Formula Anonymous: AB2C2D3E6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -166.91234064
  • Final energy per atom: -5.961155022857143
  • 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.