Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29329
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'S', 'I']
- Chemical System: I-S-Sm
- Density: 5.218983682933229
- Atomic Density: 0.03048153256166811
- Unit Cell Volume: 196.84049638453115
- Molar Volume: 19.756686274931965
- Full Formula: Sm2 S2 I2
- Reduced Formula: SmSI
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
