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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53480
  • 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: 14
  • Number of elements: 3
  • Element list: ['Yb', 'Mn', 'S']
  • Chemical System: Mn-S-Yb
  • Density: 6.3845746533292616
  • Atomic Density: 0.050850711345593165
  • Unit Cell Volume: 275.3157159366517
  • Molar Volume: 11.84278567721923
  • Full Formula: Yb4 Mn2 S8
  • Reduced Formula: Yb2MnS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m