Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39426
- 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: 2
- Number of elements: 2
- Element list: ['K', 'Tm']
- Chemical System: K-Tm
- Density: 4.482916887707119
- Atomic Density: 0.02595436311611381
- Unit Cell Volume: 77.05833470281907
- Molar Volume: 23.20280691557846
- Full Formula: K1 Tm1
- Reduced Formula: KTm
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
