Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1428368
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Al', 'P']
- Chemical System: Ac-Al-P
- Density: 4.727772157321111
- Atomic Density: 0.04200319499823192
- Unit Cell Volume: 119.03856361904064
- Molar Volume: 14.337339719641555
- Full Formula: Ac1 Al3 P1
- Reduced Formula: AcAl3P
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
