Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63377
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 2.7307238714576854
- Atomic Density: 0.13252479912557003
- Unit Cell Volume: 60.36606018485515
- Molar Volume: 4.544161394497867
- Full Formula: B4 N4
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
