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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113092
  • 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: 23
  • Number of elements: 4
  • Element list: ['La', 'Mg', 'Ge', 'S']
  • Chemical System: Ge-La-Mg-S
  • Density: 4.427809220000142
  • Atomic Density: 0.042239873810054424
  • Unit Cell Volume: 544.5092024523349
  • Molar Volume: 14.257004618623036
  • Full Formula: La6 Mg1 Ge2 S14
  • Reduced Formula: La6Mg(GeS7)2
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3