Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25369
- 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: 46
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 1.978120078198709
- Atomic Density: 0.04241518774887947
- Unit Cell Volume: 1084.5171845600337
- Molar Volume: 14.19807639578135
- Full Formula: Si46
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
