Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74916
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Os']
- Chemical System: Be-Os-Si
- Density: 9.859325420176702
- Atomic Density: 0.07835505774365224
- Unit Cell Volume: 38.28725402532216
- Molar Volume: 7.685707768478888
- Full Formula: Be1 Si1 Os1
- Reduced Formula: BeSiOs
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
