Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1458604
- 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', 'Pb']
- Chemical System: Ac-B-Pb
- Density: 9.166225277351192
- Atomic Density: 0.06936976760896142
- Unit Cell Volume: 86.49300994955185
- Molar Volume: 8.681218011204695
- Full Formula: Ac1 B4 Pb1
- Reduced Formula: AcB4Pb
- Formula Anonymous: ABC4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
