Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22519
- 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: 8
- Number of elements: 3
- Element list: ['Cr', 'Mo', 'F']
- Chemical System: Cr-F-Mo
- Density: 4.248382396138839
- Atomic Density: 0.07814208925110039
- Unit Cell Volume: 102.37760567538632
- Molar Volume: 7.706654400611892
- Full Formula: Cr1 Mo1 F6
- Reduced Formula: CrMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
