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  1. Third-Parties
  2. MatprojStructure
  3. mp-510052

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-510052
  • 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: 22
  • Number of elements: 3
  • Element list: ['Hf', 'In', 'Rh']
  • Chemical System: Hf-In-Rh
  • Density: 11.166091751857419
  • Atomic Density: 0.04749058538162481
  • Unit Cell Volume: 463.2497119842263
  • Molar Volume: 12.680704420902135
  • Full Formula: Hf10 In8 Rh4
  • Reduced Formula: Hf5(In2Rh)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -160.99375301
  • Final energy per atom: -7.317897864090909
  • 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.