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  1. Third-Parties
  2. MatprojStructure
  3. mp-10076

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-10076
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Hf', 'Ni', 'Ge']
  • Chemical System: Ge-Hf-Ni
  • Density: 10.68058590867835
  • Atomic Density: 0.06669659769246378
  • Unit Cell Volume: 164.92595395526328
  • Molar Volume: 9.029157360871583
  • Full Formula: Hf3 Ni4 Ge4
  • Reduced Formula: Hf3(NiGe)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -78.82687495
  • Final energy per atom: -7.166079540909092
  • 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.