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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205220

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-1205220
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['In', 'Sb', 'Pb', 'Se']
  • Chemical System: In-Pb-Sb-Se
  • Density: 6.590383952789873
  • Atomic Density: 0.03549162801839564
  • Unit Cell Volume: 2592.1606062228407
  • Molar Volume: 16.96777830782704
  • Full Formula: In8 Sb16 Pb16 Se52
  • Reduced Formula: In2Sb4Pb4Se13
  • Formula Anonymous: A2B4C4D13
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -391.16958106
  • Final energy per atom: -4.251843272391304
  • 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.