Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86906
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 5.332047934812712
- Atomic Density: 0.02727011952253198
- Unit Cell Volume: 366.70172977193903
- Molar Volume: 22.08329433622099
- Full Formula: K2 Tm2 I6
- Reduced Formula: KTmI3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
