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  1. Third-Parties
  2. MatprojStructure
  3. mp-24128

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-24128
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Re', 'H', 'N', 'O']
  • Chemical System: H-N-O-Re
  • Density: 3.721802376108568
  • Atomic Density: 0.08355562972467505
  • Unit Cell Volume: 239.3614896554809
  • Molar Volume: 7.20734291614295
  • Full Formula: Re2 H8 N2 O8
  • Reduced Formula: ReH4NO4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -136.74036578
  • Final energy per atom: -6.8370182889999995
  • 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.