Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56075
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'Au']
- Chemical System: Au-Bi-Ca
- Density: 8.848625544622422
- Atomic Density: 0.035841716686939314
- Unit Cell Volume: 83.70134796286689
- Molar Volume: 16.802043307804123
- Full Formula: Ca1 Bi1 Au1
- Reduced Formula: CaBiAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
