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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218922

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-1218922
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Sn', 'Te', 'Pb', 'S']
  • Chemical System: Pb-S-Sn-Te
  • Density: 7.117011121433152
  • Atomic Density: 0.0356163464093066
  • Unit Cell Volume: 280.76995560069537
  • Molar Volume: 16.90836193806338
  • Full Formula: Sn1 Te1 Pb4 S4
  • Reduced Formula: SnTe(PbS)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -45.66360809
  • Final energy per atom: -4.566360809
  • 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.