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  1. Third-Parties
  2. MatprojStructure
  3. mp-759413

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-759413
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 5
  • Element list: ['Zn', 'P', 'H', 'N', 'O']
  • Chemical System: H-N-O-P-Zn
  • Density: 2.671416219813296
  • Atomic Density: 0.09918465306762618
  • Unit Cell Volume: 887.2340354913553
  • Molar Volume: 6.071645737263383
  • Full Formula: Zn8 P8 H32 N8 O32
  • Reduced Formula: ZnPH4NO4
  • Formula Anonymous: ABCD4E4
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -529.70700448
  • Final energy per atom: -6.019397778181818
  • 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.