Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37946
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Bi']
- Chemical System: Bi-Co
- Density: 11.547712454591862
- Atomic Density: 0.0721052958531164
- Unit Cell Volume: 55.474427400565474
- Molar Volume: 8.351870259665155
- Full Formula: Co3 Bi1
- Reduced Formula: Co3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
