Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-461970
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Np', 'Pu']
- Chemical System: Be-Np-Pu
- Density: 20.683833858259348
- Atomic Density: 0.06787950502649141
- Unit Cell Volume: 58.92794884757801
- Molar Volume: 8.871810066454863
- Full Formula: Pu2 Np1 Be1
- Reduced Formula: Pu2NpBe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
