Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7580
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 0.010475481510465784
- Atomic Density: 0.00022461705936017921
- Unit Cell Volume: 8904.0432
- Molar Volume: 2681.070074176042
- Full Formula: Si2
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
