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  1. Third-Parties
  2. MatprojStructure
  3. mp-981207

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-981207
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Yb', 'In', 'Ge', 'Au']
  • Chemical System: Au-Ge-In-Yb
  • Density: 9.484588417906668
  • Atomic Density: 0.042631362569445795
  • Unit Cell Volume: 211.1121826176479
  • Molar Volume: 14.126080887492233
  • Full Formula: Yb3 In3 Ge2 Au1
  • Reduced Formula: Yb3In3Ge2Au
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -30.98555442
  • Final energy per atom: -3.44283938
  • 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.