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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112717
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Nb', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-Nb-S
  • Density: 4.437287537381457
  • Atomic Density: 0.05187645037252834
  • Unit Cell Volume: 539.7439454498156
  • Molar Volume: 11.608621478059112
  • Full Formula: Nb2 Cr6 Ag4 S16
  • Reduced Formula: NbCr3(AgS4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 17
  • Spacegroup Symbol: P222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222