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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213412

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-1213412
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Gd', 'Si', 'Ni', 'Bi']
  • Chemical System: Bi-Gd-Ni-Si
  • Density: 8.34802976554387
  • Atomic Density: 0.04472961011332389
  • Unit Cell Volume: 804.8359891533339
  • Molar Volume: 13.463432264986695
  • Full Formula: Gd16 Si8 Ni8 Bi4
  • Reduced Formula: Gd4Si2Ni2Bi
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -358.42147289
  • Final energy per atom: -9.956152024722222
  • 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.