Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96736
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.2502923346377885
- Atomic Density: 0.0482511516441613
- Unit Cell Volume: 41.44978786722934
- Molar Volume: 12.480822850429764
- Full Formula: Si2
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
