Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56196
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'Ce', 'I']
- Chemical System: Ba-Ce-I
- Density: 5.373018404726419
- Atomic Density: 0.024729602996278497
- Unit Cell Volume: 485.2483884114862
- Molar Volume: 24.35195082147602
- Full Formula: Ba2 Ce2 I8
- Reduced Formula: BaCeI4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
