Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37417
- 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: 8
- Number of elements: 2
- Element list: ['Sm', 'I']
- Chemical System: I-Sm
- Density: 7.9486396018220935
- Atomic Density: 0.03312741364779236
- Unit Cell Volume: 241.4918376983869
- Molar Volume: 18.178722987634504
- Full Formula: Sm6 I2
- Reduced Formula: Sm3I
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
