Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1203628

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-1203628
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 87
  • Number of elements: 5
  • Element list: ['Ni', 'P', 'H', 'N', 'O']
  • Chemical System: H-N-Ni-O-P
  • Density: 1.8932319438171858
  • Atomic Density: 0.11583019300795011
  • Unit Cell Volume: 751.0994995409243
  • Molar Volume: 5.199111391955174
  • Full Formula: Ni3 P4 H48 N2 O30
  • Reduced Formula: Ni3P4H48(NO15)2
  • Formula Anonymous: A2B3C4D30E48
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -482.97663988
  • Final energy per atom: -5.551455630804598
  • 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.