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  1. Third-Parties
  2. MatprojStructure
  3. mp-697076

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-697076
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ti', 'Zn', 'C']
  • Chemical System: C-Ti-Zn
  • Density: 6.022405109665112
  • Atomic Density: 0.07215647371274375
  • Unit Cell Volume: 388.04557040118834
  • Molar Volume: 8.345946593751593
  • Full Formula: Ti12 Zn12 C4
  • Reduced Formula: Ti3Zn3C
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -159.15625033
  • Final energy per atom: -5.6841517975
  • 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.