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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23406
  • 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: 18
  • Number of elements: 3
  • Element list: ['U', 'P', 'S']
  • Chemical System: P-S-U
  • Density: 3.5398717634623376
  • Atomic Density: 0.03896659908249936
  • Unit Cell Volume: 461.93407748751014
  • Molar Volume: 15.454622424836296
  • Full Formula: U2 P4 S12
  • Reduced Formula: U(PS3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 84
  • Spacegroup Symbol: P4_2/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m