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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40904
  • 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: 24
  • Number of elements: 4
  • Element list: ['Li', 'Sn', 'P', 'O']
  • Chemical System: Li-O-P-Sn
  • Density: 3.034405579666707
  • Atomic Density: 0.07153609818879057
  • Unit Cell Volume: 335.4949544027648
  • Molar Volume: 8.418324332013464
  • Full Formula: Li4 Sn2 P4 O14
  • Reduced Formula: Li2SnP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m