Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67584
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Os']
- Chemical System: Be-Ca-Os
- Density: 11.621163299511775
- Atomic Density: 0.06516983034014036
- Unit Cell Volume: 61.37809442072863
- Molar Volume: 9.240688104554962
- Full Formula: Ca1 Be1 Os2
- Reduced Formula: CaBeOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
