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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-41561
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['U', 'Co', 'Ge', 'C']
  • Chemical System: C-Co-Ge-U
  • Density: 12.451383224733004
  • Atomic Density: 0.07074127452247245
  • Unit Cell Volume: 325.12843676139266
  • Molar Volume: 8.512909614155936
  • Full Formula: U6 Co12 Ge4 C1
  • Reduced Formula: U6Co12Ge4C
  • Formula Anonymous: AB4C6D12
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m