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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220882

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-1220882
  • 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: 29
  • Number of elements: 3
  • Element list: ['Nb', 'Pb', 'Se']
  • Chemical System: Nb-Pb-Se
  • Density: 6.918517365461616
  • Atomic Density: 0.04673347226712314
  • Unit Cell Volume: 620.540237931377
  • Molar Volume: 12.886140207126356
  • Full Formula: Nb12 Pb1 Se16
  • Reduced Formula: Nb12PbSe16
  • Formula Anonymous: AB12C16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -211.55754911
  • Final energy per atom: -7.295087900344828
  • 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.