Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66975
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ge', 'Bi']
- Chemical System: Be-Bi-Ge
- Density: 7.530467441875876
- Atomic Density: 0.046811201924268915
- Unit Cell Volume: 64.08722435397824
- Molar Volume: 12.8647428659119
- Full Formula: Be1 Ge1 Bi1
- Reduced Formula: BeGeBi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
