Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25094
- 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: 4
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.8080249322924202
- Atomic Density: 0.060210149029564244
- Unit Cell Volume: 66.43398271669996
- Molar Volume: 10.001869879184358
- Full Formula: Si4
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
