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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245652

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-1245652
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['V', 'Pb', 'N']
  • Chemical System: N-Pb-V
  • Density: 7.232911304445737
  • Atomic Density: 0.05151072922549127
  • Unit Cell Volume: 232.96117489366708
  • Molar Volume: 11.69104155687201
  • Full Formula: V2 Pb4 N6
  • Reduced Formula: VPb2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -86.34043525
  • Final energy per atom: -7.1950362708333335
  • 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.