Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22540
- 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: ['Li', 'Mg', 'P']
- Chemical System: Li-Mg-P
- Density: 1.9140386746976559
- Atomic Density: 0.055576925815449846
- Unit Cell Volume: 53.97923609452376
- Molar Volume: 10.835685262616494
- Full Formula: Li1 Mg1 P1
- Reduced Formula: LiMgP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
