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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225935

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-1225935
  • 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: 36
  • Number of elements: 5
  • Element list: ['Cu', 'Ag', 'Bi', 'Pb', 'S']
  • Chemical System: Ag-Bi-Cu-Pb-S
  • Density: 6.5564329642827675
  • Atomic Density: 0.045593223802052066
  • Unit Cell Volume: 789.5910180929059
  • Molar Volume: 13.208411816075516
  • Full Formula: Cu8 Ag4 Bi4 Pb4 S16
  • Reduced Formula: Cu2AgBiPbS4
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -158.34876373
  • Final energy per atom: -4.398576770277778
  • 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.