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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30304
  • 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: 24
  • Number of elements: 5
  • Element list: ['Li', 'Dy', 'P', 'C', 'O']
  • Chemical System: C-Dy-Li-O-P
  • Density: 3.7605098876726717
  • Atomic Density: 0.08201170432894753
  • Unit Cell Volume: 292.641156483426
  • Molar Volume: 7.343025985468242
  • Full Formula: Li4 Dy2 P2 C2 O14
  • Reduced Formula: Li2DyPCO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m