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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225888

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-1225888
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 4
  • Element list: ['In', 'Bi', 'Pb', 'S']
  • Chemical System: Bi-In-Pb-S
  • Density: 5.800978240748924
  • Atomic Density: 0.04245147653044803
  • Unit Cell Volume: 1531.1599339396168
  • Molar Volume: 14.18593945885642
  • Full Formula: In16 Bi8 Pb3 S38
  • Reduced Formula: In16Bi8Pb3S38
  • Formula Anonymous: A3B8C16D38
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -292.1226654999999
  • Final energy per atom: -4.494194853846153
  • 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.