Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118433
- 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: ['Sn', 'H', 'I']
- Chemical System: H-I-Sn
- Density: 4.704280971757119
- Atomic Density: 0.03446139650849387
- Unit Cell Volume: 87.05393001878421
- Molar Volume: 17.475034009476932
- Full Formula: Sn1 H1 I1
- Reduced Formula: SnHI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
