Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111074
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Cu', 'Ge', 'P']
- Chemical System: Cu-Ge-P
- Density: 4.112886383780823
- Atomic Density: 0.04924991585490167
- Unit Cell Volume: 121.8276193136448
- Molar Volume: 12.227717866041063
- Full Formula: Cu1 Ge2 P3
- Reduced Formula: CuGe2P3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
