Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310624
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 2.9414306602156994
- Atomic Density: 0.15125992496414756
- Unit Cell Volume: 26.4445457112854
- Molar Volume: 3.9813194151903746
- Full Formula: B1 C3
- Reduced Formula: BC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
