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  1. Third-Parties
  2. MatprojStructure
  3. mp-638070

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-638070
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Li', 'B', 'C']
  • Chemical System: B-C-Li
  • Density: 2.3040130976230024
  • Atomic Density: 0.12944283915551838
  • Unit Cell Volume: 247.21336621451712
  • Molar Volume: 4.6523552784289075
  • Full Formula: Li2 B26 C4
  • Reduced Formula: LiB13C2
  • Formula Anonymous: AB2C13
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -219.64917325
  • Final energy per atom: -6.8640366640625
  • 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.