Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64039
- 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', 'Cu', 'P']
- Chemical System: Ba-Cu-P
- Density: 4.668004898358793
- Atomic Density: 0.026197735700624395
- Unit Cell Volume: 229.02742697175148
- Molar Volume: 22.9872567187418
- Full Formula: Ba4 Cu1 P1
- Reduced Formula: Ba4CuP
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
