Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109641
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Tm', 'In', 'Co']
- Chemical System: Co-In-Tm
- Density: 9.54464411431767
- Atomic Density: 0.04772517174629216
- Unit Cell Volume: 188.5797299555915
- Molar Volume: 12.618374203059561
- Full Formula: Tm3 In4 Co2
- Reduced Formula: Tm3(In2Co)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
