Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106869
- 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: 7
- Number of elements: 2
- Element list: ['Na', 'Si']
- Chemical System: Na-Si
- Density: 2.788984937975111
- Atomic Density: 0.06139316919577837
- Unit Cell Volume: 114.01919939460214
- Molar Volume: 9.809138115668583
- Full Formula: Na1 Si6
- Reduced Formula: NaSi6
- Formula Anonymous: AB6
- Spacegroup Number: 175
- Spacegroup Symbol: P6/m
- Crystal System: hexagonal
- Pointgroup: 6/m
