Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30298
- 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: 30
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.0956807483213664
- Atomic Density: 0.07343368123140745
- Unit Cell Volume: 408.5318820591695
- Molar Volume: 8.200788329026791
- Full Formula: V6 F24
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
