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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28570
  • 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: 9
  • Number of elements: 4
  • Element list: ['Te', 'W', 'Se', 'S']
  • Chemical System: S-Se-Te-W
  • Density: 8.485863388185914
  • Atomic Density: 0.0447065499871707
  • Unit Cell Volume: 201.31278308397097
  • Molar Volume: 13.470376850211334
  • Full Formula: Te2 W3 Se2 S2
  • Reduced Formula: Te2W3(SeS)2
  • Formula Anonymous: A2B2C2D3
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1