Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12590
- 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: 3
- Element list: ['Y', 'H', 'O']
- Chemical System: H-O-Y
- Density: 3.8297282171036913
- Atomic Density: 0.11537525499915552
- Unit Cell Volume: 121.34317709722481
- Molar Volume: 5.219612091036401
- Full Formula: Y2 H6 O6
- Reduced Formula: Y(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
