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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247458

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-1247458
  • 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: 45
  • Number of elements: 3
  • Element list: ['Sr', 'Pb', 'N']
  • Chemical System: N-Pb-Sr
  • Density: 4.160660092440371
  • Atomic Density: 0.03787957421271841
  • Unit Cell Volume: 1187.975338563622
  • Molar Volume: 15.898121573863971
  • Full Formula: Sr24 Pb3 N18
  • Reduced Formula: Sr8PbN6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -220.09951701999995
  • Final energy per atom: -4.891100378222221
  • 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.