Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25174
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.9650936843835383
- Atomic Density: 0.06357804397327947
- Unit Cell Volume: 15.72870031075947
- Molar Volume: 9.472044724324928
- Full Formula: Si1
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
