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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207413

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-1207413
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zr', 'Sn', 'C']
  • Chemical System: C-Sn-Zr
  • Density: 7.442209148175073
  • Atomic Density: 0.04893625034414758
  • Unit Cell Volume: 367.8254846542951
  • Molar Volume: 12.306093576129916
  • Full Formula: Zr10 Sn6 C2
  • Reduced Formula: Zr5Sn3C
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -140.15889657
  • Final energy per atom: -7.786605365
  • 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.