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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102615
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Sc', 'Cl']
  • Chemical System: Cl-Rb-Sc
  • Density: 2.9779280327215853
  • Atomic Density: 0.03786911139103075
  • Unit Cell Volume: 264.0674584819671
  • Molar Volume: 15.902514051138617
  • Full Formula: Rb2 Sc2 Cl6
  • Reduced Formula: RbScCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm