Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51215
- 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: ['Cu', 'Tc', 'Bi']
- Chemical System: Bi-Cu-Tc
- Density: 9.986720043875184
- Atomic Density: 0.04869404759475708
- Unit Cell Volume: 61.60917295203473
- Molar Volume: 12.367303720811263
- Full Formula: Cu1 Tc1 Bi1
- Reduced Formula: CuTcBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
