Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101204
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Si', 'P']
- Chemical System: Cu-P-Si
- Density: 3.195300208083173
- Atomic Density: 0.05429656528603877
- Unit Cell Volume: 110.50422744774936
- Molar Volume: 11.09120020442337
- Full Formula: Cu1 Si2 P3
- Reduced Formula: CuSi2P3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
