Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50613
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'I']
- Chemical System: Ba-Ca-I
- Density: 4.438508017544096
- Atomic Density: 0.023411761127111123
- Unit Cell Volume: 256.2814462108928
- Molar Volume: 25.722715720972754
- Full Formula: Ba1 Ca1 I4
- Reduced Formula: BaCaI4
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
