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  1. Third-Parties
  2. MatprojStructure
  3. mp-722912

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-722912
  • 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: ['Hf', 'Zn', 'C']
  • Chemical System: C-Hf-Zn
  • Density: 11.107924425442965
  • Atomic Density: 0.06296215452012079
  • Unit Cell Volume: 444.7115924384712
  • Molar Volume: 9.564699311672232
  • Full Formula: Hf12 Zn12 C4
  • Reduced Formula: Hf3Zn3C
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -184.934644
  • Final energy per atom: -6.604808714285714
  • 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.