Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25245
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.2983474699948947
- Atomic Density: 0.12802675038832928
- Unit Cell Volume: 374.9216460966708
- Molar Volume: 4.703814430760533
- Full Formula: B48
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 134
- Spacegroup Symbol: P4_2/nnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
