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  1. Third-Parties
  2. MatprojStructure
  3. mp-30583

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-30583
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Zr', 'Cu', 'Hg']
  • Chemical System: Cu-Hg-Zr
  • Density: 11.971905555336598
  • Atomic Density: 0.0518726507380721
  • Unit Cell Volume: 77.11192590094855
  • Molar Volume: 11.609471801255049
  • Full Formula: Zr1 Cu1 Hg2
  • Reduced Formula: ZrCuHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -13.08592847
  • Final energy per atom: -3.2714821175
  • 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.