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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236920

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-1236920
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ag', 'Sb', 'Pb', 'S']
  • Chemical System: Ag-Pb-S-Sb
  • Density: 4.416532852230934
  • Atomic Density: 0.0335228603126795
  • Unit Cell Volume: 656.2685819407493
  • Molar Volume: 17.964280803694486
  • Full Formula: Ag2 Sb6 Pb2 S12
  • Reduced Formula: AgSb3PbS6
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -97.29953093999998
  • Final energy per atom: -4.422705951818181
  • 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.