Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87170
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Mo', 'P', 'O']
- Chemical System: Li-Mo-O-P
- Density: 3.3277342606200038
- Atomic Density: 0.07963206495495305
- Unit Cell Volume: 276.27062054016994
- Molar Volume: 7.562457112479321
- Full Formula: Li2 Mo2 P4 O14
- Reduced Formula: LiMoP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
