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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104668
  • 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: 7
  • Number of elements: 2
  • Element list: ['Zr', 'S']
  • Chemical System: S-Zr
  • Density: 4.837412629065717
  • Atomic Density: 0.050735213527541644
  • Unit Cell Volume: 137.97123365214665
  • Molar Volume: 11.869745569772515
  • Full Formula: Zr3 S4
  • Reduced Formula: Zr3S4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm