Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1002
- 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: 2
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.2503078658459854
- Atomic Density: 0.04825148466697366
- Unit Cell Volume: 41.44950178846881
- Molar Volume: 12.480736710101546
- Full Formula: Si2
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
