Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33344
- 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: 34
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'I']
- Chemical System: C-H-I-Sn
- Density: 3.5655715652754814
- Atomic Density: 0.05348945813049358
- Unit Cell Volume: 635.6392677797027
- Molar Volume: 11.258556303390302
- Full Formula: Sn2 H16 C8 I8
- Reduced Formula: SnH8(CI)4
- Formula Anonymous: AB4C4D8
- Spacegroup Number: 114
- Spacegroup Symbol: P-42_1c
- Crystal System: tetragonal
- Pointgroup: -42m
