Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18637
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Y
- Density: 10.136012910075383
- Atomic Density: 0.04780682137309016
- Unit Cell Volume: 83.67006810144353
- Molar Volume: 12.596823187641972
- Full Formula: Y1 Bi1 Pd2
- Reduced Formula: YBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
