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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228611

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-1228611
  • 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: 14
  • Number of elements: 3
  • Element list: ['Al', 'Pb', 'Se']
  • Chemical System: Al-Pb-Se
  • Density: 5.0154740324582985
  • Atomic Density: 0.036642306191878575
  • Unit Cell Volume: 382.072021523115
  • Molar Volume: 16.434939243356773
  • Full Formula: Al4 Pb2 Se8
  • Reduced Formula: Al2PbSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -65.18301806
  • Final energy per atom: -4.655929861428571
  • 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.