Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1461204
- 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', 'As', 'B']
- Chemical System: Ac-As-B
- Density: 7.630767795653839
- Atomic Density: 0.07988088810967761
- Unit Cell Volume: 75.11183390652735
- Molar Volume: 7.538900608780806
- Full Formula: Ac1 B4 As1
- Reduced Formula: AcB4As
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
