Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64165
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Si']
- Chemical System: Ba-Cd-Si
- Density: 4.681686201466239
- Atomic Density: 0.024523272877276885
- Unit Cell Volume: 244.66554811122145
- Molar Volume: 24.55683949747213
- Full Formula: Ba4 Cd1 Si1
- Reduced Formula: Ba4CdSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
