Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117263
- 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: 30
- Number of elements: 4
- Element list: ['Li', 'Mo', 'P', 'O']
- Chemical System: Li-Mo-O-P
- Density: 3.017299844718565
- Atomic Density: 0.0844607183226848
- Unit Cell Volume: 355.1947058440122
- Molar Volume: 7.1301083859981205
- Full Formula: Li6 Mo2 P4 O18
- Reduced Formula: Li3MoP2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
