Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1460367
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Os']
- Chemical System: Ac-B-Os
- Density: 10.624280902827358
- Atomic Density: 0.08336746277885397
- Unit Cell Volume: 71.97052423097001
- Molar Volume: 7.223610458164869
- Full Formula: Ac1 B4 Os1
- Reduced Formula: AcB4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
