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  1. Third-Parties
  2. MatprojStructure
  3. mp-561521

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-561521
  • 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: 56
  • Number of elements: 5
  • Element list: ['P', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-P
  • Density: 1.4544222101588409
  • Atomic Density: 0.11243131487387072
  • Unit Cell Volume: 498.08187392296094
  • Molar Volume: 5.356284204944007
  • Full Formula: P4 H32 C8 N4 O8
  • Reduced Formula: PH8C2NO2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -318.26166571
  • Final energy per atom: -5.683244030535714
  • 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.