Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115165
- 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: 2.3983971845069973
- Atomic Density: 0.021054991358185976
- Unit Cell Volume: 142.48402903445643
- Molar Volume: 28.601962629914116
- Full Formula: K2 Te1
- Reduced Formula: K2Te
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
