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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109150
  • 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: 5
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Mn', 'S']
  • Chemical System: Li-Mn-Rb-S
  • Density: 3.557143575833016
  • Atomic Density: 0.0506476709651097
  • Unit Cell Volume: 98.72122260951373
  • Molar Volume: 11.890261971075724
  • Full Formula: Rb1 Li1 Mn1 S2
  • Reduced Formula: RbLiMnS2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2