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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222458

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-1222458
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Li', 'B', 'P', 'C']
  • Chemical System: B-C-Li-P
  • Density: 2.4952362600467897
  • Atomic Density: 0.12546095073399144
  • Unit Cell Volume: 239.11822622488728
  • Molar Volume: 4.800012055359315
  • Full Formula: Li2 B24 P2 C2
  • Reduced Formula: LiB12PC
  • Formula Anonymous: ABCD12
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -201.59113675
  • Final energy per atom: -6.7197045583333335
  • 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.