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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207523

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-1207523
  • 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: 38
  • Number of elements: 4
  • Element list: ['Zr', 'Fe', 'Sn', 'H']
  • Chemical System: Fe-H-Sn-Zr
  • Density: 6.625324520852446
  • Atomic Density: 0.08911301721309246
  • Unit Cell Volume: 426.4247939123427
  • Molar Volume: 6.757868769721365
  • Full Formula: Zr12 Fe2 Sn4 H20
  • Reduced Formula: Zr6Fe(SnH5)2
  • Formula Anonymous: AB2C6D10
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -223.20086356
  • Final energy per atom: -5.873706935789474
  • 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.