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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229036

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-1229036
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Ag', 'Sb', 'Te', 'Pb']
  • Chemical System: Ag-Pb-Sb-Te
  • Density: 7.312595981344026
  • Atomic Density: 0.032237164852953436
  • Unit Cell Volume: 186.12058558401128
  • Molar Volume: 18.680739412009046
  • Full Formula: Ag1 Sb1 Te3 Pb1
  • Reduced Formula: AgSbTe3Pb
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -22.324284050000003
  • Final energy per atom: -3.7207140083333337
  • 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.