Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98425
- 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: 28
- Number of elements: 4
- Element list: ['Zr', 'H', 'O', 'F']
- Chemical System: F-H-O-Zr
- Density: 2.9104589769051326
- Atomic Density: 0.11089979292621548
- Unit Cell Volume: 252.48018288572575
- Molar Volume: 5.4302542873156545
- Full Formula: Zr2 H12 O6 F8
- Reduced Formula: ZrH6O3F4
- Formula Anonymous: AB3C4D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
