Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122123
- 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: 14
- Number of elements: 5
- Element list: ['K', 'Rb', 'Y', 'V', 'O']
- Chemical System: K-O-Rb-V-Y
- Density: 3.422414676266744
- Atomic Density: 0.05980818903525731
- Unit Cell Volume: 234.08165714141438
- Molar Volume: 10.069090633140403
- Full Formula: K2 Rb1 Y1 V2 O8
- Reduced Formula: K2RbYV2O8
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
