Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68930
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Co', 'Bi']
- Chemical System: Be-Bi-Co
- Density: 9.653341095372875
- Atomic Density: 0.0629776464262312
- Unit Cell Volume: 47.63594974153324
- Molar Volume: 9.562346485993293
- Full Formula: Be1 Co1 Bi1
- Reduced Formula: BeCoBi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
