Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26796
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Mo', 'F']
- Chemical System: F-Li-Mo
- Density: 3.6819896105499406
- Atomic Density: 0.08916446110836194
- Unit Cell Volume: 201.87415228276348
- Molar Volume: 6.753969782513761
- Full Formula: Li4 Mo2 F12
- Reduced Formula: Li2MoF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
