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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201560

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-1201560
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 2
  • Element list: ['P', 'Pb']
  • Chemical System: P-Pb
  • Density: 3.898113096680087
  • Atomic Density: 0.04429071975273373
  • Unit Cell Volume: 722.4989835037595
  • Molar Volume: 13.596845555051743
  • Full Formula: P28 Pb4
  • Reduced Formula: P7Pb
  • Formula Anonymous: AB7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -166.5469538
  • Final energy per atom: -5.20459230625
  • 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.