Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88749
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Li', 'Al', 'Mo', 'O']
- Chemical System: Al-Li-Mo-O
- Density: 3.871469199313102
- Atomic Density: 0.07907749518099945
- Unit Cell Volume: 303.4997497716223
- Molar Volume: 7.615492557289531
- Full Formula: Li2 Al2 Mo4 O16
- Reduced Formula: LiAl(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
