Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2181
- 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: 2
- Element list: ['As', 'Os']
- Chemical System: As-Os
- Density: 10.673438110982572
- Atomic Density: 0.05670274522046867
- Unit Cell Volume: 105.81498261982046
- Molar Volume: 10.620545330891872
- Full Formula: As4 Os2
- Reduced Formula: As2Os
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
