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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197359

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-1197359
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['P', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-P
  • Density: 1.4336408253199349
  • Atomic Density: 0.10861462075521015
  • Unit Cell Volume: 662.8941803541327
  • Molar Volume: 5.544502865385296
  • Full Formula: P4 H40 C8 N4 O16
  • Reduced Formula: PH10C2NO4
  • Formula Anonymous: ABC2D4E10
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -415.14603693
  • Final energy per atom: -5.765917179583333
  • 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.