Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-43050
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['I', 'S', 'Sn']
- Chemical System: I-S-Sn
- Density: 2.6799905039711804
- Atomic Density: 0.02974674704495432
- Unit Cell Volume: 1411.9190893891066
- Molar Volume: 20.244703566743386
- Full Formula: Sn2 S32 I8
- Reduced Formula: Sn(S4I)4
- Formula Anonymous: AB4C16
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
