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  1. Third-Parties
  2. MatprojStructure
  3. mp-754516

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-754516
  • 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: 6
  • Number of elements: 3
  • Element list: ['Li', 'Ni', 'P']
  • Chemical System: Li-Ni-P
  • Density: 3.9600705697916516
  • Atomic Density: 0.0740561726007999
  • Unit Cell Volume: 81.01957999292003
  • Molar Volume: 8.131855250557404
  • Full Formula: Li2 Ni2 P2
  • Reduced Formula: LiNiP
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -29.80868092
  • Final energy per atom: -4.968113486666667
  • 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.