Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114366
- 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', 'Sb', 'O']
- Chemical System: Na-O-Sb
- Density: 4.524222686348689
- Atomic Density: 0.05084724103687622
- Unit Cell Volume: 59.000251317948475
- Molar Volume: 11.843593943735373
- Full Formula: Na1 Sb1 O1
- Reduced Formula: NaSbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
