Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25368
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.0514754157618835
- Atomic Density: 0.043988085395193104
- Unit Cell Volume: 522.868858541258
- Molar Volume: 13.690390718069493
- Full Formula: Si23
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
