Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2080
- 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: ['Zr', 'Co', 'Bi']
- Chemical System: Bi-Co-Zr
- Density: 9.863877821670064
- Atomic Density: 0.04962025267953408
- Unit Cell Volume: 60.45918426443953
- Molar Volume: 12.136457262507731
- Full Formula: Zr1 Co1 Bi1
- Reduced Formula: ZrCoBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
