Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77365
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Hg', 'Te']
- Chemical System: Hg-K-Te
- Density: 4.911090795957934
- Atomic Density: 0.029110487470423187
- Unit Cell Volume: 137.40752380268714
- Molar Volume: 20.68718624557081
- Full Formula: K2 Hg1 Te1
- Reduced Formula: K2HgTe
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
