Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51180
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cd', 'P', 'Os']
- Chemical System: Cd-Os-P
- Density: 13.680784982742349
- Atomic Density: 0.06290994499003122
- Unit Cell Volume: 63.582951799335454
- Molar Volume: 9.572637141797335
- Full Formula: Cd1 P1 Os2
- Reduced Formula: CdPOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
