Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39537
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'Bi']
- Chemical System: Bi-Zn
- Density: 9.832731119281496
- Atomic Density: 0.03421048531567327
- Unit Cell Volume: 116.92321705145265
- Molar Volume: 17.603201779897
- Full Formula: Zn1 Bi3
- Reduced Formula: ZnBi3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
