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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222749

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-1222749
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['La', 'Zn', 'Ni']
  • Chemical System: La-Ni-Zn
  • Density: 7.959053063031104
  • Atomic Density: 0.06450894118271332
  • Unit Cell Volume: 93.01036243961543
  • Molar Volume: 9.335358245833019
  • Full Formula: La1 Zn2 Ni3
  • Reduced Formula: LaZn2Ni3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -26.95622418
  • Final energy per atom: -4.49270403
  • 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.