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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224382

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-1224382
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 3
  • Element list: ['La', 'Ni', 'P']
  • Chemical System: La-Ni-P
  • Density: 6.865834343269268
  • Atomic Density: 0.0631291408768022
  • Unit Cell Volume: 950.4327029745457
  • Molar Volume: 9.53939920036664
  • Full Formula: La12 Ni28 P20
  • Reduced Formula: La3Ni7P5
  • Formula Anonymous: A3B5C7
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -384.52795523
  • Final energy per atom: -6.408799253833333
  • 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.