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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183402

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-1183402
  • 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: 52
  • Number of elements: 4
  • Element list: ['Ba', 'Li', 'B', 'O']
  • Chemical System: B-Ba-Li-O
  • Density: 2.6432195691357783
  • Atomic Density: 0.08594267940123514
  • Unit Cell Volume: 605.0544428249775
  • Molar Volume: 7.007159657991129
  • Full Formula: Ba2 Li2 B18 O30
  • Reduced Formula: BaLi(B3O5)3
  • Formula Anonymous: ABC9D15
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -429.14240502000007
  • Final energy per atom: -8.252738558076924
  • 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.