Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8075
- 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: 8
- Number of elements: 2
- Element list: ['Ge', 'Mo']
- Chemical System: Ge-Mo
- Density: 9.785502036912325
- Atomic Density: 0.06539385306987468
- Unit Cell Volume: 122.33565732014345
- Molar Volume: 9.209031854362854
- Full Formula: Ge2 Mo6
- Reduced Formula: GeMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
