Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241583
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'Pm']
- Chemical System: Ac-Pm
- Density: 2.564770680709525
- Atomic Density: 0.008962520345275463
- Unit Cell Volume: 669.4545472538719
- Molar Volume: 67.19249193308147
- Full Formula: Ac2 Pm4
- Reduced Formula: AcPm2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
