Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14831
- 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: 2.92092299229725
- Atomic Density: 0.06263092846776179
- Unit Cell Volume: 31.93310476036558
- Molar Volume: 9.61528258853738
- Full Formula: Si2
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
