Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39497
- 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: ['Y', 'Mg', 'Tl']
- Chemical System: Mg-Tl-Y
- Density: 5.739449354446858
- Atomic Density: 0.032649000533524895
- Unit Cell Volume: 91.88642687299163
- Molar Volume: 18.445099885420078
- Full Formula: Y1 Mg1 Tl1
- Reduced Formula: YMgTl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
