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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247342

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-1247342
  • 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: 48
  • Number of elements: 3
  • Element list: ['Li', 'V', 'N']
  • Chemical System: Li-N-V
  • Density: 2.9656097015681735
  • Atomic Density: 0.10739443745500918
  • Unit Cell Volume: 446.95052311353345
  • Molar Volume: 5.607497839469441
  • Full Formula: Li24 V8 N16
  • Reduced Formula: Li3VN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -288.67920823000003
  • Final energy per atom: -6.014150171458334
  • 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.