Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109073
- 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: 8
- Number of elements: 2
- Element list: ['Pr', 'Y']
- Chemical System: Pr-Y
- Density: 5.145230059202088
- Atomic Density: 0.030405676263200572
- Unit Cell Volume: 263.10876728245154
- Molar Volume: 19.805975397062575
- Full Formula: Pr2 Y6
- Reduced Formula: PrY3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
