Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16481
- 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: 3
- Number of elements: 2
- Element list: ['Tm', 'Cd']
- Chemical System: Cd-Tm
- Density: 9.296467320700511
- Atomic Density: 0.04265428712503021
- Unit Cell Volume: 70.33290677690292
- Molar Volume: 14.11848882234891
- Full Formula: Tm1 Cd2
- Reduced Formula: TmCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
