Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115166
- 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: 3
- Number of elements: 2
- Element list: ['K', 'Te']
- Chemical System: K-Te
- Density: 4.261073374202958
- Atomic Density: 0.0261579326047818
- Unit Cell Volume: 114.6879627425749
- Molar Volume: 23.022235170447388
- Full Formula: K1 Te2
- Reduced Formula: KTe2
- Formula Anonymous: AB2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
