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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216888

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-1216888
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['U', 'Al', 'Co', 'Rh']
  • Chemical System: Al-Co-Rh-U
  • Density: 10.801783034518719
  • Atomic Density: 0.05524270930012611
  • Unit Cell Volume: 162.91742591957657
  • Molar Volume: 10.901240790495141
  • Full Formula: U3 Al3 Co1 Rh2
  • Reduced Formula: U3Al3CoRh2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -71.24227616
  • Final energy per atom: -7.9158084622222225
  • 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.