Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64009
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'P']
- Chemical System: Ba-Ga-P
- Density: 4.669038870681684
- Atomic Density: 0.02595452613272398
- Unit Cell Volume: 231.17355213182188
- Molar Volume: 23.202661182117158
- Full Formula: Ba4 Ga1 P1
- Reduced Formula: Ba4GaP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
