Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17928
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Pb', 'C']
- Chemical System: C-Pb-Y
- Density: 6.852886919199604
- Atomic Density: 0.04246413915433448
- Unit Cell Volume: 117.74641143266012
- Molar Volume: 14.181709272647051
- Full Formula: Y3 Pb1 C1
- Reduced Formula: Y3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
