Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118657
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Al', 'Si']
- Chemical System: Al-Na-Si
- Density: 2.006069037516943
- Atomic Density: 0.04643091531856643
- Unit Cell Volume: 64.61212275090307
- Molar Volume: 12.970109933611223
- Full Formula: Na1 Al1 Si1
- Reduced Formula: NaAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
