Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78745
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['La', 'Mg', 'Tl']
- Chemical System: La-Mg-Tl
- Density: 6.763131333404535
- Atomic Density: 0.03323929745779166
- Unit Cell Volume: 90.25461515272691
- Molar Volume: 18.117533222978345
- Full Formula: La1 Mg1 Tl1
- Reduced Formula: LaMgTl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
