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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229237

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-1229237
  • 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: 4
  • Element list: ['Ag', 'Sb', 'Te', 'Pb']
  • Chemical System: Ag-Pb-Sb-Te
  • Density: 7.799288669260609
  • Atomic Density: 0.029059958619957565
  • Unit Cell Volume: 1101.1715611330326
  • Molar Volume: 20.723156693912706
  • Full Formula: Ag1 Sb1 Te16 Pb14
  • Reduced Formula: AgSb(Te8Pb7)2
  • Formula Anonymous: ABC14D16
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -127.15430943
  • Final energy per atom: -3.9735721696875
  • 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.