Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118656
- 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: 2.1022565439081506
- Atomic Density: 0.04865719660820849
- Unit Cell Volume: 61.655833239967194
- Molar Volume: 12.376670214872311
- Full Formula: Na1 Al1 Si1
- Reduced Formula: NaAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
