Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46080
- 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: 22
- Number of elements: 3
- Element list: ['Dy', 'Pb', 'O']
- Chemical System: Dy-O-Pb
- Density: 9.134251555915979
- Atomic Density: 0.07106979326017698
- Unit Cell Volume: 309.55486136650137
- Molar Volume: 8.473558854960714
- Full Formula: Dy4 Pb4 O14
- Reduced Formula: Dy2Pb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
