Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15823
- 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: 8
- Number of elements: 2
- Element list: ['Ge', 'P']
- Chemical System: Ge-P
- Density: 3.6324961122487123
- Atomic Density: 0.05285149308558567
- Unit Cell Volume: 151.3675306588805
- Molar Volume: 11.394457201517424
- Full Formula: Ge2 P6
- Reduced Formula: GeP3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
