Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112415
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mo', 'P', 'O']
- Chemical System: Li-Mo-O-P
- Density: 3.6031747153241898
- Atomic Density: 0.09904724000676096
- Unit Cell Volume: 282.69338951886715
- Molar Volume: 6.080069227157596
- Full Formula: Li6 Mo2 P4 O16
- Reduced Formula: Li3Mo(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
