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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104754
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Ge', 'S']
  • Chemical System: Ce-Ge-S
  • Density: 6.199257800877803
  • Atomic Density: 0.040206351003538504
  • Unit Cell Volume: 149.23015519294324
  • Molar Volume: 14.978083336809153
  • Full Formula: Ce3 Ge1 S2
  • Reduced Formula: Ce3GeS2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm