Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20299
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Pu', 'Be']
- Chemical System: Be-Pu
- Density: 4.50869897363338
- Atomic Density: 0.10525251911871608
- Unit Cell Volume: 266.0268869044201
- Molar Volume: 5.721611996010781
- Full Formula: Pu2 Be26
- Reduced Formula: PuBe13
- Formula Anonymous: AB13
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
