Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305912
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'C']
- Chemical System: Be-C
- Density: 2.5072832886201053
- Atomic Density: 0.1436455086841466
- Unit Cell Volume: 13.923164172140451
- Molar Volume: 4.192362723460933
- Full Formula: Be1 C1
- Reduced Formula: BeC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
