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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11445
  • 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: 16
  • Number of elements: 3
  • Element list: ['Pr', 'Cu', 'S']
  • Chemical System: Cu-Pr-S
  • Density: 5.469428989245787
  • Atomic Density: 0.04905387392187904
  • Unit Cell Volume: 326.17199663946764
  • Molar Volume: 12.276585473332009
  • Full Formula: Pr4 Cu4 S8
  • Reduced Formula: PrCuS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m