Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114586
- 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: 3
- Element list: ['Ba', 'Y', 'Te']
- Chemical System: Ba-Te-Y
- Density: 5.469908839830718
- Atomic Density: 0.0279289169922005
- Unit Cell Volume: 107.4155507296537
- Molar Volume: 21.562385543563177
- Full Formula: Ba1 Y1 Te1
- Reduced Formula: BaYTe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
