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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198176

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-1198176
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Nb', 'Al', 'Se', 'Cl']
  • Chemical System: Al-Cl-Nb-Se
  • Density: 2.4514517900821886
  • Atomic Density: 0.03261632418819175
  • Unit Cell Volume: 1594.293694775876
  • Molar Volume: 18.463578928309236
  • Full Formula: Nb4 Al8 Se8 Cl32
  • Reduced Formula: NbAl2(SeCl4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -248.39563574
  • Final energy per atom: -4.776839148846154
  • 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.