Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93384
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'B', 'Ir']
- Chemical System: B-Ir-Sm
- Density: 14.944188617266823
- Atomic Density: 0.0721282717392404
- Unit Cell Volume: 83.18513469574486
- Molar Volume: 8.34920983795559
- Full Formula: Sm1 B2 Ir3
- Reduced Formula: SmB2Ir3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
