Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86303
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Tm', 'I']
- Chemical System: I-K-Tm
- Density: 5.3327788762974135
- Atomic Density: 0.027273857835070702
- Unit Cell Volume: 366.6514675141144
- Molar Volume: 22.080267472305643
- Full Formula: K2 Tm2 I6
- Reduced Formula: KTmI3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
