Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102922
- 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: 2
- Element list: ['Cd', 'Bi']
- Chemical System: Bi-Cd
- Density: 10.091025608956535
- Atomic Density: 0.03287720069049724
- Unit Cell Volume: 121.66485941597067
- Molar Volume: 18.31707272371467
- Full Formula: Cd1 Bi3
- Reduced Formula: CdBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
