Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118434
- 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: 4.623256927024035
- Atomic Density: 0.033867851660932216
- Unit Cell Volume: 88.5795777669774
- Molar Volume: 17.78128952580348
- Full Formula: Sn1 H1 I1
- Reduced Formula: SnHI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
