Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104995
- 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: ['Zn', 'Bi']
- Chemical System: Bi-Zn
- Density: 9.889084174610108
- Atomic Density: 0.03440655142878323
- Unit Cell Volume: 116.25692880844052
- Molar Volume: 17.502889740243198
- Full Formula: Zn1 Bi3
- Reduced Formula: ZnBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
