Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56696
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['K', 'V', 'O', 'F']
- Chemical System: F-K-O-V
- Density: 3.003560871430543
- Atomic Density: 0.06955617646020158
- Unit Cell Volume: 402.5523170616048
- Molar Volume: 8.657952559318336
- Full Formula: K4 V4 O4 F16
- Reduced Formula: KVOF4
- Formula Anonymous: ABCD4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
