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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105370
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['U', 'Si', 'S']
  • Chemical System: S-Si-U
  • Density: 10.541296922394507
  • Atomic Density: 0.04714566875674443
  • Unit Cell Volume: 212.10856190409746
  • Molar Volume: 12.773476161876484
  • Full Formula: U5 Si1 S4
  • Reduced Formula: U5SiS4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m