Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39024
- 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: 16
- Number of elements: 2
- Element list: ['Tm', 'Sb']
- Chemical System: Sb-Tm
- Density: 9.617245975375429
- Atomic Density: 0.03829338980764155
- Unit Cell Volume: 417.8266818469844
- Molar Volume: 15.726319321039233
- Full Formula: Tm10 Sb6
- Reduced Formula: Tm5Sb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
