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  1. Third-Parties
  2. MatprojStructure
  3. mp-39770

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-39770
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Zr', 'P', 'H', 'N', 'O']
  • Chemical System: H-N-O-P-Zr
  • Density: 2.9109679360756773
  • Atomic Density: 0.07945308133809864
  • Unit Cell Volume: 553.7859483733013
  • Molar Volume: 7.579493027304804
  • Full Formula: Zr4 P6 H8 N2 O24
  • Reduced Formula: Zr2P3H4NO12
  • Formula Anonymous: AB2C3D4E12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -343.7236596
  • Final energy per atom: -7.811901354545455
  • 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.