Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105097
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 2.435432373374998
- Atomic Density: 0.13952907664128592
- Unit Cell Volume: 14.333929874285506
- Molar Volume: 4.316047167345821
- Full Formula: Be1 C1
- Reduced Formula: BeC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
