Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239253
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Sm']
- Chemical System: Be-Sm
- Density: 0.9212670899381862
- Atomic Density: 0.009884528402673908
- Unit Cell Volume: 607.0092325676269
- Molar Volume: 60.92491735236376
- Full Formula: Sm2 Be4
- Reduced Formula: SmBe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
