Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37782
- 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: 16
- Number of elements: 4
- Element list: ['K', 'H', 'O', 'F']
- Chemical System: F-H-K-O
- Density: 1.6980941436055919
- Atomic Density: 0.08691349657818137
- Unit Cell Volume: 184.09108630910399
- Molar Volume: 6.928890215092081
- Full Formula: K2 H8 O4 F2
- Reduced Formula: KH4O2F
- Formula Anonymous: ABC2D4
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
