Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25255
- 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: 8
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.4975799518775896
- Atomic Density: 0.05355353486588682
- Unit Cell Volume: 149.38322969780165
- Molar Volume: 11.245085455294673
- Full Formula: Si8
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
