Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80619
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Tl', 'Hg']
- Chemical System: Hg-K-Tl
- Density: 7.567468793493846
- Atomic Density: 0.028276765538432034
- Unit Cell Volume: 141.4588947439355
- Molar Volume: 21.297134397550092
- Full Formula: K1 Tl1 Hg2
- Reduced Formula: KTlHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
