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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180466

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-1180466
  • 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: 36
  • Number of elements: 4
  • Element list: ['Ni', 'P', 'C', 'O']
  • Chemical System: C-Ni-O-P
  • Density: 1.419695224693989
  • Atomic Density: 0.0423435329900186
  • Unit Cell Volume: 850.1888590280381
  • Molar Volume: 14.22210272680734
  • Full Formula: Ni4 P4 C20 O8
  • Reduced Formula: NiPC5O2
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -258.76201024
  • Final energy per atom: -7.187833617777778
  • 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.