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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22908
  • 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: 41
  • Number of elements: 4
  • Element list: ['Sr', 'P', 'S', 'O']
  • Chemical System: O-P-S-Sr
  • Density: 4.032189337818247
  • Atomic Density: 0.06735562422582318
  • Unit Cell Volume: 608.7093761099936
  • Molar Volume: 8.940813524063811
  • Full Formula: Sr10 P6 S1 O24
  • Reduced Formula: Sr10P6SO24
  • Formula Anonymous: AB6C10D24
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3