Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51471
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Y', 'Pb']
- Chemical System: Pb-Y
- Density: 9.746941381527966
- Atomic Density: 0.034987147277931424
- Unit Cell Volume: 171.49154666246753
- Molar Volume: 17.21243721919146
- Full Formula: Y2 Pb4
- Reduced Formula: YPb2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
