Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66248
- 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', 'Ni', 'P']
- Chemical System: Ba-Ni-P
- Density: 4.81887912249258
- Atomic Density: 0.02724985581624622
- Unit Cell Volume: 220.1846512678732
- Molar Volume: 22.099716052110747
- Full Formula: Ba4 Ni1 P1
- Reduced Formula: Ba4NiP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
