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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4714
  • 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: 20
  • Number of elements: 4
  • Element list: ['Yb', 'Na', 'P', 'S']
  • Chemical System: Na-P-S-Yb
  • Density: 3.1422694669891045
  • Atomic Density: 0.0420172364311393
  • Unit Cell Volume: 475.9951319686948
  • Molar Volume: 14.33254842895128
  • Full Formula: Na2 Yb2 P4 S12
  • Reduced Formula: NaYb(PS3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1