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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213414

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-1213414
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['In', 'Bi', 'Pb', 'Se']
  • Chemical System: Bi-In-Pb-Se
  • Density: 7.241042136978836
  • Atomic Density: 0.03433779492910139
  • Unit Cell Volume: 2679.2634818268343
  • Molar Volume: 17.537936761618365
  • Full Formula: In8 Bi16 Pb16 Se52
  • Reduced Formula: In2Bi4Pb4Se13
  • Formula Anonymous: A2B4C4D13
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -392.62133967
  • Final energy per atom: -4.267623257282609
  • 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.