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  1. Third-Parties
  2. MatprojStructure
  3. mp-35152

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-35152
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sr', 'H', 'Rh']
  • Chemical System: H-Rh-Sr
  • Density: 4.185073142950078
  • Atomic Density: 0.07119891736277353
  • Unit Cell Volume: 112.36125907980185
  • Molar Volume: 8.458191476867436
  • Full Formula: Sr2 H5 Rh1
  • Reduced Formula: Sr2H5Rh
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -33.03211305000001
  • Final energy per atom: -4.129014131250001
  • 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.