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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112669
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'Ce', 'Mo', 'O']
  • Chemical System: Ce-Li-Mo-O
  • Density: 4.988618834385225
  • Atomic Density: 0.0772073500067981
  • Unit Cell Volume: 155.42561684792187
  • Molar Volume: 7.799957853066775
  • Full Formula: Li1 Ce1 Mo2 O8
  • Reduced Formula: LiCe(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4