Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64345
- 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', 'Li', 'P']
- Chemical System: Ba-Li-P
- Density: 3.9022021415017645
- Atomic Density: 0.024010932919066266
- Unit Cell Volume: 249.88616728155546
- Molar Volume: 25.08082788910723
- Full Formula: Ba4 Li1 P1
- Reduced Formula: Ba4LiP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
