Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51318
- 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: 4
- Number of elements: 3
- Element list: ['Bi', 'As', 'Os']
- Chemical System: As-Bi-Os
- Density: 11.463875400498695
- Atomic Density: 0.05029532369208562
- Unit Cell Volume: 79.53025661965135
- Molar Volume: 11.973560001061557
- Full Formula: Bi1 As2 Os1
- Reduced Formula: BiAs2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
