Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8237
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ca', 'Mo', 'F']
- Chemical System: Ca-F-Mo
- Density: 3.3839724119354218
- Atomic Density: 0.06520983018054866
- Unit Cell Volume: 122.68088994941607
- Molar Volume: 9.23501984796816
- Full Formula: Ca1 Mo1 F6
- Reduced Formula: CaMoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
