Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336719
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.019637557514664
- Atomic Density: 0.15936308357239068
- Unit Cell Volume: 12.549957964960562
- Molar Volume: 3.7788806698537827
- Full Formula: B1 C1
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
