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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211146

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-1211146
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Li', 'Ni', 'As']
  • Chemical System: As-Li-Ni
  • Density: 6.239653965069546
  • Atomic Density: 0.0725675819692365
  • Unit Cell Volume: 289.3854174292662
  • Molar Volume: 8.298665322144755
  • Full Formula: Li5 Ni9 As7
  • Reduced Formula: Li5Ni9As7
  • Formula Anonymous: A5B7C9
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -104.19815524
  • Final energy per atom: -4.961816916190476
  • 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.