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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193687

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-1193687
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Ce', 'Ni', 'P']
  • Chemical System: Ce-Ni-P
  • Density: 5.703794756325587
  • Atomic Density: 0.05793396496656049
  • Unit Cell Volume: 500.5699163994526
  • Molar Volume: 10.394836195789434
  • Full Formula: Ce6 Ni6 P17
  • Reduced Formula: Ce6Ni6P17
  • Formula Anonymous: A6B6C17
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -187.23186441
  • Final energy per atom: -6.4562711865517235
  • 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.