Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1427948
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Al', 'C']
- Chemical System: Ac-Al-C
- Density: 5.446089069330528
- Atomic Density: 0.05125264897746046
- Unit Cell Volume: 97.55593320062083
- Molar Volume: 11.74991123414592
- Full Formula: Ac1 Al3 C1
- Reduced Formula: AcAl3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
