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  1. Third-Parties
  2. MatprojStructure
  3. mp-392

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-392
  • 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: 14
  • Number of elements: 2
  • Element list: ['U', 'Sb']
  • Chemical System: Sb-U
  • Density: 10.57924783115513
  • Atomic Density: 0.03712914100022596
  • Unit Cell Volume: 377.0623187839115
  • Molar Volume: 16.219445421490764
  • Full Formula: U6 Sb8
  • Reduced Formula: U3Sb4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -106.10523352
  • Final energy per atom: -7.578945251428571
  • 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.