Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25625
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'V', 'F']
- Chemical System: F-K-Rb-V
- Density: 3.6169882677724754
- Atomic Density: 0.05809066151627994
- Unit Cell Volume: 172.14470861547161
- Molar Volume: 10.366796663715549
- Full Formula: K1 Rb2 V1 F6
- Reduced Formula: KRb2VF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
