Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25149
- 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: 4
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.2511895937230446
- Atomic Density: 0.04827039082634239
- Unit Cell Volume: 82.8665343603785
- Molar Volume: 12.475848355289397
- Full Formula: Si4
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
