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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019615

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-1019615
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Cs', 'Li', 'B', 'O']
  • Chemical System: B-Cs-Li-O
  • Density: 3.1102179994535932
  • Atomic Density: 0.07222275436746192
  • Unit Cell Volume: 1163.0683533975548
  • Molar Volume: 8.338287306739879
  • Full Formula: Cs9 Li12 B21 O42
  • Reduced Formula: Cs3Li4(BO2)7
  • Formula Anonymous: A3B4C7D14
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -605.91422947
  • Final energy per atom: -7.213264636547619
  • 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.