Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97694
- 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: 24
- Number of elements: 3
- Element list: ['Tl', 'Cd', 'I']
- Chemical System: Cd-I-Tl
- Density: 6.120328380737078
- Atomic Density: 0.025620629724231958
- Unit Cell Volume: 936.7451252496277
- Molar Volume: 23.505045835404534
- Full Formula: Tl6 Cd4 I14
- Reduced Formula: Tl3Cd2I7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
