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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208620

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-1208620
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Zn', 'Si', 'Ni']
  • Chemical System: Ni-Si-Zn
  • Density: 0.42502208374103917
  • Atomic Density: 0.0041528530395530325
  • Unit Cell Volume: 8187.142592375334
  • Molar Volume: 145.01213268669284
  • Full Formula: Zn24 Si2 Ni8
  • Reduced Formula: Zn12SiNi4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -38.51056571
  • Final energy per atom: -1.1326636973529411
  • 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.