Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-384389
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Ni', 'Pm']
- Chemical System: La-Ni-Pm
- Density: 7.642819825286592
- Atomic Density: 0.038235283035745936
- Unit Cell Volume: 104.61541493652405
- Molar Volume: 15.750218860338858
- Full Formula: La2 Pm1 Ni1
- Reduced Formula: La2PmNi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
