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  1. Third-Parties
  2. MatprojStructure
  3. mp-675425

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-675425
  • 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: 41
  • Number of elements: 3
  • Element list: ['Ho', 'Pb', 'S']
  • Chemical System: Ho-Pb-S
  • Density: 6.911554619975092
  • Atomic Density: 0.04611976933264653
  • Unit Cell Volume: 888.9897021010808
  • Molar Volume: 13.057612488397991
  • Full Formula: Ho14 Pb3 S24
  • Reduced Formula: Ho14(PbS8)3
  • Formula Anonymous: A3B14C24
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -259.80562331
  • Final energy per atom: -6.336722519756098
  • 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.